WAY-301300 - 10mM in DMSO , CAS No.935279-95-1

CAS: 935279-95-1 Cat. No.: W426992 Summenformel: C16H17NO4 Molekulargewicht: 287.31 PubChem CID: 3850620
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QUALITÄT & REINHEIT 10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Menge
1ml
W426992-1ml
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143,09€

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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.

Übersicht

Rho kinase inhibitors

Spezifikationen

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.
Produkteigenschaften
ALogP
2.201
HBD-Zahl
1
Rotationsfähige Bindung
4
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
IUPAC Name
4-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
InChIKey
LQFSYWYGZHWLIW-UHFFFAOYSA-N
INCHI
1S/C16H17NO4/c1-2-21-16(20)14-11-5-3-4-10(11)12-8-9(15(18)19)6-7-13(12)17-14/h3-4,6-8,10-11,14,17H,2,5H2,1H3,(H,18,19)
Isomere SMILES
CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
PubChem CID
3850620
Molekulargewicht
287.31

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

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<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid esters
Alternative Parents Quinoline carboxylic acids  Hydroquinolines  Secondary alkylarylamines  Aralkylamines  Dicarboxylic acids and derivatives  Benzenoids  Carboxylic acid esters  Amino acids  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - Quinoline-6-carboxylic acid - Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Aralkylamine - Dicarboxylic acid or derivatives - Benzenoid - Carboxylic acid ester - Amino acid - Carboxylic acid - Azacycle - Secondary amine - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Carbonyl group - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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VDR Tclin Vitamin D receptor (26531 Activities)
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POLB Tchem DNA polymerase beta (23632 Activities)
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PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)
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GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)
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HEK293 (82097 Activities)
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POLK Tbio DNA polymerase kappa (8653 Activities)
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POLI Tchem DNA polymerase iota (116820 Activities)
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POLH Tchem DNA polymerase eta (21678 Activities)
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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
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GMNN Tbio Geminin (128009 Activities)
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PABPC1 Tbio Polyadenylate-binding protein 1 (2615 Activities)
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KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)
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MBNL1 Tbio Muscleblind-like protein 1 (34431 Activities)
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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
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SUMO1 Tbio Small ubiquitin-related modifier 1 (633 Activities)
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GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)
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RACGAP1 Tbio Rac GTPase-activating protein 1 (2057 Activities)
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WRN Tbio Werner syndrome ATP-dependent helicase (8824 Activities)
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ampC Beta-lactamase AmpC (62480 Activities)
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Vero (26788 Activities)
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Dengue virus type 2 NS3 protein (2214 Activities)
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Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
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TGR Thioredoxin glutathione reductase (28579 Activities)
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fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
pos-1 Cytoplasmic zinc-finger protein (1690 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
mex-5 Zinc finger protein mex-5 (1676 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ORF 73 (309 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Phosphoglycerate kinase, glycosomal (2184 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht287.310 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass287.116 Da
Monoisotopic Mass287.116 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity461.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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