UCLA GP130 2 - ≥98%(HPLC) , CAS No.339303-87-6

CAS: 339303-87-6 Cat. No.: U287103 Summenformel: C15H11FN2S Molekulargewicht: 270.32 PubChem CID: 623055
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GRADE & PURITY ≥98%(HPLC)
Synonyms
N-(4-Fluorophenyl)-4-phenyl-2-thiazolamine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
U287103-5mg
—
2 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
10mg
U287103-10mg
Auf Bestellung · 8–12 Wochen

28,55€

43,30€
Speichern 14,75 € (34.07%)
25mg
U287103-25mg
Auf Bestellung · 8–12 Wochen

60,65€

91,03€
Speichern 30,37 € (33.37%)
50mg
U287103-50mg
Auf Bestellung · 8–12 Wochen

84,95€

127,47€
Speichern 42,52 € (33.36%)
100mg
U287103-100mg
—
2 Auf Lager

143,96€

215,98€
Speichern 72,02 € (33.35%)
250mg
U287103-250mg
—
2 Auf Lager

243,75€

366,10€
Speichern 122,35 € (33.42%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
N-(4-Fluorophenyl)-4-phenyl-2-thiazolamine
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
gp130 agonist. Protects against NMDA-induced toxicity in primary hippocampal neuronsin vitro. Increases STAT3 phosphorylation in SH-SY5Y cells. Brain penetrant.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid504759579
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759579
Kanonisches LächelnC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)F
IUPAC NameN-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
InChIKeyRSKMQDIAPGOWDL-UHFFFAOYSA-N
INCHI1S/C15H11FN2S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
Isomere SMILES C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)F
PubChem CID 623055
Molekulargewicht 270.32

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Fluorobenzenes  2,4-disubstituted thiazoles  Aryl fluorides  2-amino-1,3-thiazoles  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,3-thiazol-2-amine - Azole - Heteroaromatic compound - Thiazole - Azacycle - Secondary amine - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Leishmania donovani (89745 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:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDatumArtikel
L2410179Certificate of AnalysisDec 18, 2024 U287103
J2120286Certificate of AnalysisAug 09, 2024 U287103
J2120287Certificate of AnalysisAug 09, 2024 U287103
J2120288Certificate of AnalysisAug 09, 2024 U287103
J2120289Certificate of AnalysisAug 09, 2024 U287103
J2120290Certificate of AnalysisAug 09, 2024 U287103
J2120291Certificate of AnalysisAug 09, 2024 U287103
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 27.03, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 27.03, Max Conc. mM: 100
Molekulargewicht270.300 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass270.063 Da
Monoisotopic Mass270.063 Da
Topological Polar Surface Area53.200 Ų
Heavy Atom Count19
Formal Charge0
Complexity275.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

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Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 339303-87-6, the molecular formula is C15H11FN2S, and the molecular weight is 270.32 g/mol. InChIKey RSKMQDIAPGOWDL-UHFFFAOYSA-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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