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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Senexin A - ≥98% , CAS No.1366002-50-7
Synonyms
BCP25089 | AC-33659 | AKOS028113542 | SCHEMBL16172718 | 1366002-50-7 | CCG-267196 | 4-(Phenethylamino)quinazoline-6-carbonitrile | NCGC00379223-01 | BDBM50459994 | Senexin A | 4-(2-phenylethylamino)quinazoline-6-carbonitrile | 4-[(2-Phenylethyl)amino]-6-q
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
BCP25089 | AC-33659 | AKOS028113542 | SCHEMBL16172718 | 1366002-50-7 | CCG-267196 | 4-(Phenethylamino)quinazoline-6-carbonitrile | NCGC00379223-01 | BDBM50459994 | Senexin A | 4-(2-phenylethylamino)quinazoline-6-carbonitrile | 4-[(2-Phenylethyl)amino]-6-q
Meccanismi biochimici e fisiologici
Senexin A is an inhibitor of CDK8 with IC50 of 280 nM
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504771490 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771490 Sorrisi canonici C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N IUPAC Name 4-(2-phenylethylamino)quinazoline-6-carbonitrile InChIKey XBJCNHGQFJFCOY-UHFFFAOYSA-N INCHI 1S/C17H14N4/c18-11-14-6-7-16-15(10-14)17(21-12-20-16)19-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9H2,(H,19,20,21) Isomeri SMILES C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N PubChem CID 56927063
Documentazione 📋 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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents Secondary alkylarylamines Aminopyrimidines and derivatives Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Nitriles Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Secondary amine - Organic nitrogen compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. External Descriptors Not available Data sources 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità DMSO: ≥ 100 mg/mL (364.54 mM) Sensibilità Air sensitive Punto di fusione (°C) 178.0 to 182.0 °C Peso molecolare 274.320 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 274.122 Da Monoisotopic Mass 274.122 Da Topological Polar Surface Area 61.600 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 368.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Recensioni
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