Products 1492952-76-7

CAS 1492952-76-7 appears in our catalog under these names: Asciminib, 95%, Asciminib, Asciminib/ 99.45% (existing batch purity), Asciminib (ABL001), Asciminib 98%. Offered by: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Available pack sizes: 100mg, on request, 250mg, 1mg, 2mg, 5mg, 10mg, 25mg.

Asciminib, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Asciminib
Chemat Brand, TRC, Biosynth
  • size: on request, 250mg, 1mg, 5mg
  • Variants: 5
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Asciminib/ 99.45% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 558.88
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Asciminib (ABL001)
GLPBio
  • size: 1mg, 10mg, 100mg, 25mg
  • Variants: 6
from 578.32
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Asciminib 98%
Ambeed
  • size: 10g, 50mg, 100mg, 250mg
  • Variants: 6
from 943.31
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3-Pyridinecarboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3R)-3-hydroxy-1-pyrrolidinyl]-5-(1H-pyrazol-3-yl)-, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 6
from 578.00
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Asciminib, 99.61%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 6
from 937.34
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Asciminib (Standard), 99.63%
MedChemExpress
  • size: 25 mg, 10 mg, 100 mg, 50 mg
  • Variants: 5
from 2158.72
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N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 1080.89
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Structural formula: {0} (CAS {1})

N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide (CAS 1492952-76-7) is a chemical compound with the molecular formula C20H18ClF2N5O3 and a molecular weight of 449.8 g/mol. IUPAC name: N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide. InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-N.

Identity
Molecular formulaC20H18ClF2N5O3
Molecular weight449.8 g/mol
IUPAC nameN-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide
InChIKeyVOVZXURTCKPRDQ-CQSZACIVSA-N
SMILESC1CN(C[C@@H]1O)C2=C(C=C(C=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CC=NN4

Computed by PubChem (NCBI)

Synonyms: asciminib, asciminibum, Asciminib free base, Asciminib [USAN], Asciminib (ABL001), Example 9, C20H18ClF2N5O3, Asciminib?, Asciminib (Standard), 1492952-76-7 (free base)
Related forms of this compound
N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide C20H18ClF2N5O3