Products 1673568-73-4

CAS 1673568-73-4 appears in our catalog under these names: Rodatristat, KAR 5417, Rodatristat, 99.11%, 99.11%, Rodatristat, 98.41%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Chemat. Available pack sizes: on request, 50mg, 25mg, 100mg, 10mg, 5mg, 1mg, 10 mg.

Rodatristat
Chemat Brand, TargetMol, GLPBio
  • size: on request, 25mg, 50mg, 100mg
  • Variants: 6
from 4711.20
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KAR 5417
TRC
  • size: 50mg
  • Variants: 1
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Rodatristat, 99.11%, 99.11%
Chemat
  • size: 1mg
  • Variants: 1
from 4389.20
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Rodatristat, 98.41%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 3045.72
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Structural formula: {0} (CAS {1})

(3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1673568-73-4) is a chemical compound with the molecular formula C27H27ClF3N5O3 and a molecular weight of 562.0 g/mol. IUPAC name: (3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid. InChIKey: ZNSPHKJFQDEABI-NZQKXSOJSA-N.

Identity
Molecular formulaC27H27ClF3N5O3
Molecular weight562.0 g/mol
IUPAC name(3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
InChIKeyZNSPHKJFQDEABI-NZQKXSOJSA-N
SMILESC1CN(CCC12C[C@H](NC2)C(=O)O)C3=CC(=NC(=N3)N)O[C@H](C4=C(C=C(C=C4)Cl)C5=CC=CC=C5)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: Rodatristat, rodatristatum, Rodatristat [USAN], Rodatristat (USAN), RODATRISTAT [INN], orb1706698, compound 15a [PMID: 28041831]