Products 931204-39-6

CAS 931204-39-6 appears in our catalog under these names: Rivaroxaban Impurity 14, Rivaroxaban Impurity K, Rivaroxaban Impurity 11, Rivaroxaban 2-ethoxyacetic acid, Rivaroxaban Open-Ring Acid Impurity 98%. Offered by: Chemat Brand, Biosynth, Ambeed, Chemat, MedChemExpress. Available pack sizes: on request, 250mg, 10mg, 25mg, 50mg, 100mg, Get quote.

Rivaroxaban Impurity 14
Chemat Brand
  • size: on request
  • Variants: 1
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Rivaroxaban Impurity K
Chemat Brand
  • size: on request
  • Variants: 1
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Rivaroxaban Impurity 11
Chemat Brand
  • size: on request
  • Variants: 1
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Rivaroxaban 2-ethoxyacetic acid
Biosynth
  • size: 250mg
  • Variants: 1
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Rivaroxaban Open-Ring Acid Impurity 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 659.62
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(S)-2-(2-((4-(5-((5-Chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)amino)ethoxy)acetic acid, 98%, 98%
Chemat
  • size: 10mg, 50mg, 100mg
  • Variants: 3
from 453.20
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Rivaroxaban impurity 38, 96.77%
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

2-[2-[4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid (CAS 931204-39-6) is a chemical compound with the molecular formula C19H20ClN3O6S and a molecular weight of 453.9 g/mol. IUPAC name: 2-[2-[4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid. InChIKey: AONZTKUREAFWOY-AWEZNQCLSA-N.

Identity
Molecular formulaC19H20ClN3O6S
Molecular weight453.9 g/mol
IUPAC name2-[2-[4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid
InChIKeyAONZTKUREAFWOY-AWEZNQCLSA-N
SMILESC1[C@@H](OC(=O)N1C2=CC=C(C=C2)NCCOCC(=O)O)CNC(=O)C3=CC=C(S3)Cl

Computed by PubChem (NCBI)

Synonyms: Rivaroxaban Open-Ring acid Impurity, Rivaroxaban Impurity K, Rivaroxaban M, Rivaroxaban metabolite M7, Rivaroxaban Glycolic Acid Analog, Rivaroxaban Acetoxalamide impurity, Rivaroxaban impurity G: Rivaroxaban ring opener
Isomers (same molecular formula)
(4S)-2-[carboxy-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid C19H20ClN3O6S
5-chloro-N-[[(5S)-3-[4-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H20ClN3O6S