(E/Z)-GO289 - 10mM in DMSO , CAS No.694522-87-7

Name: (E/Z)-GO289 - 10mM in DMSO , CAS No.694522-87-7
Brand: Aladdin Scientific
SKU: E580267
Availability: InStock

CAS: 694522-87-7 Cat. No.: E580267 Summenformel: C₁₇H₁₅BrN₄O₂S Molekulargewicht: 419.3 PubChem CID: 135401714

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QUALITÄT & REINHEIT 10mM in DMSO

Synonyms

(E)-5-Bromo-2-methoxy-4-((3-(methylthio)-5-phenyl-4H-1,2,4-triazol-4-ylimino)methyl)phenol | 5-Bromo-2-methoxy-4-[[[3-(methylthio)-5-phenyl-4H-1,2,4-triazol-4-yl]imino]methyl]phenol | GO 289 | GO-289

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Spezifikationen Namen und Kennungen Dokumentation Erweiterte Daten Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen Häufig gestellte Fragen

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Warum diese Qualität

10mM in DMSO für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at -80°C Versand Dry ice packs + Cold packs. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme

(E)-5-Bromo-2-methoxy-4-((3-(methylthio)-5-phenyl-4H-1,2,4-triazol-4-ylimino)methyl)phenol | 5-Bromo-2-methoxy-4-[[[3-(methylthio)-5-phenyl-4H-1,2,4-triazol-4-yl]imino]methyl]phenol | GO 289 | GO-289

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Namen und Kennungen

Kanonisches Lächeln

COC1=C(C=C(C(=C1)C=NN2C(=NN=C2SC)C3=CC=CC=C3)Br)O

IUPAC Name

5-bromo-2-methoxy-4-[(E)-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol

InChIKey

DARDDBZKGVEVKB-VXLYETTFSA-N

INCHI

1S/C17H15BrN4O2S/c1-24-15-8-12(13(18)9-14(15)23)10-19-22-16(20-21-17(22)25-2)11-6-4-3-5-7-11/h3-10,23H,1-2H3/b19-10+

Isomere SMILES

COC1=C(C=C(C(=C1)/C=N/N2C(=NN=C2SC)C3=CC=CC=C3)Br)O

PubChem CID

135401714

Molekulargewicht

419.3

Dokumentation

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Klasse Azoles
    - Subclass Triazoles
      - Ebene5 Phenyltriazoles
        Ebene6 Phenyl-1,2,4-triazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Klasse	Azoles
Subclass	Triazoles
Intermediate Tree Nodes	Phenyltriazoles
Direct Parent	Phenyl-1,2,4-triazoles
Alternative Parents	Methoxyphenols Phenoxy compounds Methoxybenzenes M-bromophenols Anisoles Bromobenzenes Alkylarylthioethers Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenyl-1,2,4-triazole - Methoxyphenol - Phenoxy compound - Aryl thioether - Methoxybenzene - Phenol ether - 3-bromophenol - 3-halophenol - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkylarylthioether - Phenol - Halobenzene - Bromobenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Sulfenyl compound - Thioether - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

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TOP2B Tclin DNA topoisomerase II beta (959 Activities)

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PAK1 Tchem Serine/threonine-protein kinase PAK 1 (2601 Activities)

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PTGES2 Tchem Prostaglandin E synthase 2 (329 Activities)

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SMN1 Tchem Survival motor neuron protein (34246 Activities)

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SUMO1 Tbio Small ubiquitin-related modifier 1 (633 Activities)

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MCM2 Tbio DNA replication licensing factor MCM2 (21 Activities)

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NEDD4 Tchem E3 ubiquitin-protein ligase NEDD4 (2 Activities)

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CSNK2B Tbio Casein kinase 2 (358 Activities)

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PPP6R3 Tbio Serine/threonine-protein phosphatase 6 regulatory subunit 3 (2 Activities)

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EIF5B Tchem Eukaryotic translation initiation factor 5B (170 Activities)

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WDHD1 Tbio WD repeat and HMG-box DNA-binding protein 1 (3 Activities)

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CTNNA1 Tbio Catenin alpha-1 (1 Activities)

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SQSTM1 Tbio Sequestosome-1 (7 Activities)

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TNKS1BP1 Tbio 182 kDa tankyrase-1-binding protein (4 Activities)

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DDX21 Tbio Nucleolar RNA helicase 2 (1 Activities)

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KPNA3 Tbio Importin subunit alpha-4 (1 Activities)

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CCDC43 Coiled-coil domain-containing protein 43 (1 Activities)

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Cdk4 Cyclin-dependent kinase 4 (3 Activities)

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Acaca Acetyl-Coenzyme A carboxylase (7 Activities)

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Tpr Nucleoprotein TPR (1 Activities)

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Impact Protein IMPACT (1 Activities)

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Strn Striatin (1 Activities)

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Pja1 E3 ubiquitin-protein ligase Praja-1 (1 Activities)

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Birc6 Baculoviral IAP repeat-containing protein 6 (1 Activities)

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Zbtb7a Zinc finger and BTB domain-containing protein 7A (1 Activities)

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Smarcad1 SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A containing DEAD/H box 1 (1 Activities)

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Ric8a Synembryn-A (1 Activities)

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Trmt1 tRNA (guanine(26)-N(2))-dimethyltransferase (2 Activities)

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Edc4 Enhancer of mRNA-decapping protein 4 (1 Activities)

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Sec31a Protein transport protein Sec31A (2 Activities)

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Srrm1 Serine/arginine repetitive matrix protein 1 (2 Activities)

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Tmpo Lamina-associated polypeptide 2, isoforms beta/delta/epsilon/gamma (2 Activities)

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Hcfc1 Host cell factor 1 (1 Activities)

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Ahnak Desmoyokin (2 Activities)

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Ktn1 Kinectin (2 Activities)

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Atrx Transcriptional regulator ATRX (2 Activities)

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Dpysl3 Dihydropyrimidinase-related protein 3 (2 Activities)

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Atg9a Autophagy-related protein 9A (2 Activities)

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Cep170 Centrosomal protein of 170 kDa (2 Activities)

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Phldb1 Pleckstrin homology-like domain family B member 1 (2 Activities)

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Washc2 WASH complex subunit 2 (2 Activities)

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Larp1 La-related protein 1 (2 Activities)

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Ehd2 EH domain-containing protein 2 (2 Activities)

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Pdcl3 Phosducin-like protein 3 (1 Activities)

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Fermt2 Fermitin family homolog 2 (2 Activities)

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Bclaf1 Bcl-2-associated transcription factor 1 (1 Activities)

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Plcd3 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-3 (2 Activities)

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Arhgap35 Rho GTPase-activating protein 35 (2 Activities)

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Eif2s2 Eukaryotic translation initiation factor 2 subunit 2 (1 Activities)

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Chmp3 Charged multivesicular body protein 3 (1 Activities)

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UPF0690 protein C1orf52 homolog (1 Activities)

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Nop56 Nucleolar protein 56 (1 Activities)

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Pold3 DNA polymerase delta subunit 3 (1 Activities)

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Lima1 LIM domain and actin-binding protein 1 (1 Activities)

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Myo18a Unconventional myosin-XVIIIa (1 Activities)

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Tjp2 Tight junction protein ZO-2 (1 Activities)

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Wirkungsmechanismen

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemische und physikalische Eigenschaften

Molekulargewicht	419.300 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	418.01 Da
Monoisotopic Mass	418.01 Da
Topological Polar Surface Area	97.800 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	452.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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How should this product be stored?

Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 694522-87-7, the molecular formula is C17H15BrN4O2S, and the molecular weight is 419.3 g/mol. InChIKey DARDDBZKGVEVKB-VXLYETTFSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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