vecabrutinib - Moligand™ , Tyrosine-protein kinase BTK inhibitor, CAS No.1510829-06-7, Tyrosine-protein kinase BTK inhibitor

CAS: 1510829-06-7 Cat. No.: V614719 Formula: C22H24ClF4N7O2 Peso molecolare: 529.9 PubChem CID: 72547837
Disponibile su ordine
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.
Synonyms
HY-109078 | ZB1596 | GTPL10231 | (3R,3'R,4'S)-1'-(6-AMINO-5-FLUOROPYRIMIDIN-4-YL)-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)-2-OXO-(1,3'-BIPIPERIDINE)-4'-CARBOXAMIDE | D11428 | Vecabrutinib | AC-36339 | SNS062 | (3R,3'R,4'S)-1'-(6-amino-5-fluoropyrimid
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
5mg
V614719-5mg
Su ordinazione · 8–12 settimane
619,48€
25mg
V614719-25mg
Su ordinazione · 8–12 settimane
1.041,20€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
HY-109078 | ZB1596 | GTPL10231 | (3R,3'R,4'S)-1'-(6-AMINO-5-FLUOROPYRIMIDIN-4-YL)-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)-2-OXO-(1,3'-BIPIPERIDINE)-4'-CARBOXAMIDE | D11428 | Vecabrutinib | AC-36339 | SNS062 | (3R,3'R,4'S)-1'-(6-amino-5-fluoropyrimid
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
INHIBITOR
Meccanismo d'azione
Tyrosine-protein kinase BTK inhibitor
Proprietà del prodotto
ALogP2.7
Nomi e identificatori
Sorrisi canoniciC1CC(C(=O)N(C1)C2CN(CCC2C(=O)N)C3=NC=NC(=C3F)N)NC4=CC(=CC(=C4)C(F)(F)F)Cl
IUPAC Name(3R,4S)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-[(3R)-3-[3-chloro-5-(trifluoromethyl)anilino]-2-oxopiperidin-1-yl]piperidine-4-carboxamide
InChIKeyQLRRJMOBVVGXEJ-XHSDSOJGSA-N
INCHI1S/C22H24ClF4N7O2/c23-12-6-11(22(25,26)27)7-13(8-12)32-15-2-1-4-34(21(15)36)16-9-33(5-3-14(16)19(29)35)20-17(24)18(28)30-10-31-20/h6-8,10,14-16,32H,1-5,9H2,(H2,29,35)(H2,28,30,31)/t14-,15+,16-/m0/s1
Isomeri SMILES C1C[C@H](C(=O)N(C1)[C@H]2CN(CC[C@@H]2C(=O)N)C3=NC=NC(=C3F)N)NC4=CC(=CC(=C4)C(F)(F)F)Cl
CAS alternativo 1510829-06-7
PubChem CID 72547837
Termini MeSH (3R,4S)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-((3R)-3-(3-chloro-5-(trifluoromethyl)anilino)-2-oxopiperidin-1-yl)piperidine-4-carboxamide;vecabrutinib
Peso molecolare 529.9

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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Trifluoromethylbenzenes  Piperidinecarboxamides  Dialkylarylamines  Aniline and substituted anilines  Phenylalkylamines  Chlorobenzenes  Delta lactams  Halopyrimidines  Secondary alkylarylamines  Aminopyrimidines and derivatives  Aminopiperidines  Piperidinones  Aryl chlorides  Aryl fluorides  Imidolactams  Tertiary carboxylic acid amides  Heteroaromatic compounds  Primary carboxylic acid amides  Azacyclic compounds  Alkyl fluorides  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  Primary amines  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Trifluoromethylbenzene - Piperidinecarboxamide - Phenylalkylamine - Aniline or substituted anilines - Dialkylarylamine - 3-aminopiperidine - Aminopyrimidine - Halobenzene - Halopyrimidine - Delta-lactam - Chlorobenzene - Piperidinone - Secondary aliphatic/aromatic amine - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Imidolactam - Piperidine - Benzenoid - Aryl fluoride - Pyrimidine - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Primary carboxylic acid amide - Lactam - Azacycle - Organoheterocyclic compound - Secondary amine - Alkyl fluoride - Organohalogen compound - Organochloride - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
BTK Tclin Tyrosine-protein kinase BTK (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare529.900 g/mol
XLogP32.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass529.162 Da
Monoisotopic Mass529.162 Da
Topological Polar Surface Area130.000 Ų
Heavy Atom Count36
Formal Charge0
Complexity809.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1510829-06-7, the molecular formula is C22H24ClF4N7O2, and the molecular weight is 529.9 g/mol. InChIKey QLRRJMOBVVGXEJ-XHSDSOJGSA-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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