Chemical Compound

137391-68-5

CAS Registry Number 137391-68-5
137391-68-5 chemical structure
Primary Record

137391-68-5

In stock
1,921 g
Purity
98.4 %
CAS
137391-68-5

Compound Identifiers & Properties

CAS
137391-68-5
PubChem CID
57009450
SMILES
C[C@H]([C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)C(=[N+]=[N-])C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O
Canonical SMILES
C[C@@H](O)[C@H]1C(=O)N[C@@H]1[C@@H](C)C(=O)C(=[N+]=[N-])C(=O)OCc1ccc([N+](=O)[O-])cc1

Names & Synonyms

  • 137391-68-5
  • Meropenem Impurity 13
  • Etapenem lmpurity 40
  • Meropenem Impurity 16
  • GEJ8U54SJZ
  • Meropenem intermediates F9
  • Meropenemintermediates(F9)
  • SCHEMBL306132
  • C17H18N4O7
  • (R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
  • CTK8C0549
  • DTXSID10720045
  • FDXUXRZSNNSUGD-NRMKKVEVSA-N
  • 90822-24-5
  • ANW-64881
  • MFCD11111990
  • ZINC35635583
  • AKOS016005347
  • FH38865
  • CID11234678
  • AJ-91921
  • CID 11234678
  • FM172290
  • F-9 (M-6)
  • TC-153626
  • ST24035497
  • J1.315.675A
  • F71147
  • (4-NITROPHENYL)METHYL (4R)-2-DIAZO-4-[(2R,3S)-3-[(1R)-1-HYDROXYETHYL]-4-OXOAZETIDIN-2-YL]-3-OXOPENTANOATE
  • 2-Azetidinebutanoic-alpha-14C acid, alpha-diazo-3-(1-hydroxyethyl)-gamma-methyl-beta,4-dioxo-, (4-nitrophenyl)methyl ester, [2R-[2alpha(R*),3beta(R*)]]- (9CI)
  • Meropenem intermediate F9(Discontinued,See C4X-130916)
  • (3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]az
  • (3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one
  • 4-Nitrobenzyl (R)-2-Diazo-4-[(2R,3S)-3-[(R)-1-hydroxyethyl]-4-oxo-2-azetidinyl]-3-oxopentanoate
  • (R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxy-ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
  • 4-Nitrobenzyl (R)-2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
  • (3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3- (p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2 -one
  • (3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3-(4-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2-one
  • (4-Nitrophenyl)methyl (?R,2R,3S)-?-diazo-3-[(1R)-1-hydroxyethyl]-?-methyl-?,4-dioxo-2-azetidinebutanoate
  • (4-nitrophenyl)methyl (4R)-2-diazo-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]-3-oxo-pentanoate
  • (4-Nitrophenyl)methyl (gammaR,2R,3S)-alpha-diazo-3-[(1R)-1-hydroxyethyl]-gamma-methyl-beta,4-dioxo-2-azetidinebutanoate
  • (4R)-2-Diazo-3-oxo-4-[(2R,3S)-4-oxo-3-[(1R)-1-hydroxyethyl]azetidine-2-yl]valeric acid 4-nitrobenzyl ester
  • (4R)-2-diazonio-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxopent-2-en-3-olate
  • (4R)-2-Diazonio-4-{(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl}-1-[(4-nitrophenyl)methoxy]-1-oxopent-2-en-3-olate
  • (GAMMAR,2R,3S)-ALPHA-DIAZO-3-[(1R)-1-HYDROXYETHYL]-GAMMA-METHYL-BETA-4-DIOXO-2-AZETIDINEBUTANOIC ACID (4-NITROPHENYL)METHYL ESTER
  • (R)-4-[(2R,3S)-3-[(R)-1-Hydroxyethyl]-4-oxoazetidine-2-yl]-2-diazo-3-oxovaleric acid 4-nitrobenzyl ester
  • 2-Azetidinebutanoic acid, alpha-diazo-3-(1-hydroxyethyl)-gamma-methyl-beta,4-dioxo-, (4-nitrophenyl)methyl ester, [2R-[2alpha(R*),3beta(R*)]]-
  • 2-Azetidinebutanoic acid, alpha-diazo-3-[(1R)-1-hydroxyethyl]-gamma-methyl-beta,4-dioxo-, (4-nitrophenyl)methyl ester, (gammaR,2R,3S)-
  • 2-Azetidinebutanoic-|A-14C acid, |A-diazo-3-(1-hydroxyethyl)-|A-methyl-|A,4-dioxo-, (4-nitrophenyl)methyl ester, [2R-[2|A(R*),3|A(R*)]]- (9CI)
  • 2-Azetidinebutanoic-a-14c acid,a-diazo-3-(1-hydroxyethyl)-g-methyl-b,4-dioxo-,(4-nitrophenyl)methyl ester,[2r-[2a(r*),3b(r*)]]-(9ci)
  • 4-nitrobenzyl (4R)-2-diazo-4-[(2R, 3S)-3-{(1R)-1-hydroxyethyl}-4-oxoazetidin-2-yl]-3-oxopentanoate
  • 4-nitrobenzyl (4R)-2-diazo-4-[(2R,3S)-3-{(1R)-1-hydroxyethyl}-4-oxoazetidin-2-yl]-3-oxopentanoate
  • 4-nitrobenzyl (4R)-2-diazo-4-[(2R,3S)-3-{(1R)-1-hydroxyethyl}-4-oxoazetidin-2-yl]3-oxopentanoate
  • 4-nitrobenzyl (4R)-2diazo-4[(2R,3S)-3-{(1R)-1-hydroxyethyl}-4-oxoazetidin-2-yl]3-oxopentanoate
  • 4-Nitrobenzyl(R)-2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate-2-14C
  • 86421-06-9
  • F9