AZ 628 - Moligand™, ≥98% , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase, CAS No.878739-06-1, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase

CAS: 878739-06-1 Cat. No.: A129605 Formule: C27H25N5O2 Poids moléculaire: 451.52 Numéro CE: 806-151-6
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
NCGC00250380-03 | J-510421 | 3-(2-Cyanopropan-2-yl)-N-(4-methyl-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)phenyl)benzamide | 3-(2-Cyanopropan-2-Yl)-N-{4-Methyl-3-[(3-Methyl-4-Oxo-3,4-Dihydroquinazolin-6-Yl)amino]phenyl}benzamide | 3,4-dichloro p
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
A129605-1mg
—
2 En stock
35,49€
5mg
A129605-5mg
—
3 En stock
86,69€
10mg
A129605-10mg
—
2 En stock
122,26€
25mg
A129605-25mg
—
2 En stock
251,56€
50mg
A129605-50mg
—
1 En stock
402,54€
100mg
A129605-100mg
Sur commande · 8–12 semaines
605,60€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C 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

Synonymes
NCGC00250380-03 | J-510421 | 3-(2-Cyanopropan-2-yl)-N-(4-methyl-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)phenyl)benzamide | 3-(2-Cyanopropan-2-Yl)-N-{4-Methyl-3-[(3-Methyl-4-Oxo-3,4-Dihydroquinazolin-6-Yl)amino]phenyl}benzamide | 3,4-dichloro p
Spécifications et pureté
Moligand™, ≥98%
Mécanismes biochimiques et physiologiques
AZ628 is a potent Raf kinase inhibitor with IC50 values of 105 nM for wild-type B-raf, 34 nM for Raf-B V600E and 29 nM for wild-type c-Raf-1. AZ628 is a type II inhibitor that binds to the catalytically inactive Asp-Phe-Gly (DFG)-out configuration.AZ 628
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
INHIBITOR
Mécanisme d'action
Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504766642
Sourires canoniques
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)NC3=CC4=C(C=C3)N=CN(C4=O)C
IUPAC Name
3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide
InChIKey
ZGBGPEDJXCYQPH-UHFFFAOYSA-N
INCHI
1S/C27H25N5O2/c1-17-8-9-21(31-25(33)18-6-5-7-19(12-18)27(2,3)15-28)14-24(17)30-20-10-11-23-22(13-20)26(34)32(4)16-29-23/h5-14,16,30H,1-4H3,(H,31,33)
Isomères SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)NC3=CC4=C(C=C3)N=CN(C4=O)C
WGK Allemagne
3
Poids moléculaire
451.52
Reaxy-Rn
12570320
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12570320&ln=

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
ClasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Quinazolinamines  Benzamides  Diaminotoluenes  Phenylpropanes  Aniline and substituted anilines  Benzoyl derivatives  Pyrimidones  Heteroaromatic compounds  Lactams  Amino acids and derivatives  Secondary carboxylic acid amides  Nitriles  Secondary amines  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzanilide - Quinazolinamine - Diazanaphthalene - Quinazoline - Benzamide - Benzoic acid or derivatives - Phenylpropane - Diaminotoluene - Benzoyl - Aniline or substituted anilines - Aminotoluene - Pyrimidone - Toluene - Pyrimidine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Lactam - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Carbonitrile - Nitrile - Azacycle - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
BRAF Tclin Serine/threonine-protein kinase B-raf (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
RAF1 Tclin Serine/threonine-protein kinase RAF (4169 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
YES1 Tclin Tyrosine-protein kinase YES (2781 Activities)
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A2058 (690 Activities)
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C8166 (1658 Activities)
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CA46 (271 Activities)
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EVSA-T (142 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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IM-9 (160 Activities)
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KM12 (47707 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SCC-15 (194 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL3 (228 Activities)
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SNU1 (253 Activities)
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SNU-16 (476 Activities)
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SNU-5 (270 Activities)
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SUP-T1 (191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hsf1 Heat shock factor protein 1 (5445 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
G2228294Certificate of AnalysisFeb 04, 2026 A129605
G2228370Certificate of AnalysisFeb 04, 2026 A129605
G2228371Certificate of AnalysisFeb 04, 2026 A129605
G2228497Certificate of AnalysisFeb 04, 2026 A129605
G2228498Certificate of AnalysisFeb 04, 2026 A129605
G2228499Certificate of AnalysisFeb 04, 2026 A129605
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO (90 mg/ml at 25 °C), water (< 1 mg/ml at 25 °C), and ethanol (< 1 mg/ml at 25 °C).
Poids moléculaire451.500 g/mol
XLogP34.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass451.201 Da
Monoisotopic Mass451.201 Da
Topological Polar Surface Area97.600 Ų
Heavy Atom Count34
Formal Charge0
Complexity845.000
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
FAQ et articles
Calculateurs de solution
Avis

Avis des clients

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