Products 1787294-07-8

CAS 1787294-07-8 appears in our catalog under these names: Remibrutinib/ 99.34% (existing batch purity), Remibrutinib, Remibrutinib 98%, Remibrutinib, 99.76%, Remibrutinib, 98%. Offered by: TargetMol, GLPBio, Ambeed, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.

Remibrutinib/ 99.34% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 817.70
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Remibrutinib
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 7
from 770.22
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Remibrutinib 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 1010.06
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Remibrutinib, 99.76%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 100 mg, 1 mg
  • Variants: 6
from 914.12
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Remibrutinib, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 669.57
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Structural formula: {0} (CAS {1})

N-[3-[6-amino-5-[2-[methyl(prop-2-enoyl)amino]ethoxy]pyrimidin-4-yl]-5-fluoro-2-methylphenyl]-4-cyclopropyl-2-fluorobenzamide (CAS 1787294-07-8) is a chemical compound with the molecular formula C27H27F2N5O3 and a molecular weight of 507.5 g/mol. IUPAC name: N-[3-[6-amino-5-[2-[methyl(prop-2-enoyl)amino]ethoxy]pyrimidin-4-yl]-5-fluoro-2-methylphenyl]-4-cyclopropyl-2-fluorobenzamide. InChIKey: CUABMPOJOBCXJI-UHFFFAOYSA-N.

Identity
Molecular formulaC27H27F2N5O3
Molecular weight507.5 g/mol
IUPAC nameN-[3-[6-amino-5-[2-[methyl(prop-2-enoyl)amino]ethoxy]pyrimidin-4-yl]-5-fluoro-2-methylphenyl]-4-cyclopropyl-2-fluorobenzamide
InChIKeyCUABMPOJOBCXJI-UHFFFAOYSA-N
SMILESCC1=C(C=C(C=C1NC(=O)C2=C(C=C(C=C2)C3CC3)F)F)C4=C(C(=NC=N4)N)OCCN(C)C(=O)C=C

Computed by PubChem (NCBI)

Synonyms: Remibrutinib, Rhapsido, Remibrutinib (LOU064), Remibrutinib [INN], Remibrutinib [USAN], Rhapsido (TN), Remibrutinib [WHO-DD], Remibrutinib [USAN:INN], Remibrutinib (LOU064)?, orb1218616