Peficitinib structure, CAS 944118-01-8

Peficitinib

CAS Number944118-01-8

SynonymsASP015K; 4-{[(1R,2s,3S,5s,7s)-5-Hydroxyadamantan-2-yl]amino}-1H-pyrrolo[2,3-b]pyridine-5-carboxamide; Peficitinib; JNJ-54781532

Molecular FormulaC18H22N4O2

Molecular Weight326.393

Purity

Density1.5±0.1 g/cm3

Boiling Point

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3183947 Purity:
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Chemical & Physical Properties
CAS Number944118-01-8
Catalog No.2A-3183947
Chinese Name吡西替尼
SynonymsASP015K; 4-{[(1R,2s,3S,5s,7s)-5-Hydroxyadamantan-2-yl]amino}-1H-pyrrolo[2,3-b]pyridine-5-carboxamide; Peficitinib; JNJ-54781532
Molecular FormulaC18H22N4O2
Molecular Weight326.393
Density1.5±0.1 g/cm3
Appearancepowder
Storage Condition-20℃
ApplicationPeficitinib is an orally available JAK inhibitor with IC50 values ​​of 3.9, 5.0, 0.7 and 4.8 nM for JAK1, JAK2, JAK3 and Tyk2 respectively.
PubChem ID137951042
SMILESNC(=O)c1cnc2[nH]ccc2c1NC1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18?
InChI KeyDREIJXJRTLTGJC-JQCLMNFQSA-N
Transport InfoProduct name: Pefitinib (ASP015K)
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