Produkty 1855920-54-5

CAS 1855920-54-5 występuje w naszej ofercie pod nazwami: Rivaroxaban Impurity VI (Potential Impurity), Rivaroxaban Impurity 80, Rivaroxaban Impurity 42（3-Chloro Rivaroxaban）, 3-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)-2-thiophenecarboxamide, Rivaroxaban impurity 17. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, Get quote.

Rivaroxaban Impurity VI (Potential Impurity)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Rivaroxaban Impurity 80
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Rivaroxaban Impurity 42（3-Chloro Rivaroxaban）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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3-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)-2-thiophenecarboxamide
TRC
  • opakowanie: 250mg
  • Warianty: 1
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Rivaroxaban impurity 17
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

3-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide (CAS 1855920-54-5) to związek chemiczny o wzorze sumarycznym C19H18ClN3O5S i masie molowej 435.9 g/mol. Nazwa systematyczna IUPAC: 3-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide. InChIKey: SEWZKMKNFZNVAD-AWEZNQCLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H18ClN3O5S
Masa molowa435.9 g/mol
Nazwa IUPAC3-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
InChIKeySEWZKMKNFZNVAD-AWEZNQCLSA-N
SMILESC1COCC(=O)N1C2=CC=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C4=C(C=CS4)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Rivaroxaban Impurity Vi (Potential Impurity)
Izomery (ten sam wzór sumaryczny)
5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H18ClN3O5S
2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzoic acid C19H18ClN3O5S
5-chloro-N-[4-(3-oxomorpholin-4-yl)phenyl]-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]thiophene-2-carboxamide C19H18ClN3O5S
(2S,5R,6R)-6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C19H18ClN3O5S
(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C19H18ClN3O5S
(2S,5R,6R)-6-[[3-(3-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C19H18ClN3O5S
5-chloro-N-[4-(3-oxomorpholin-4-yl)phenyl]-N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H18ClN3O5S
5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H18ClN3O5S
4-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H18ClN3O5S
5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H18ClN3O5S
5-chloro-N-[[(5S)-2-oxo-3-[2,3,5,6-tetradeuterio-4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C19H18ClN3O5S