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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 2-Azetidinebutanoic acid, a-diazo-3-(1-hydroxyethyl)-b,4-dioxo-, (4-nitrophenyl)Methyl ester, [2R-[2a,3b(R*)]]-
2-Azetidinebutanoic acid, a-diazo-3-(1-hydroxyethyl)-b,4-dioxo-, (4-nitrophenyl)Methyl ester, [2R-[2a,3b(R*)]]- structure, CAS 74288-39-4

2-Azetidinebutanoic acid, a-diazo-3-(1-hydroxyethyl)-b,4-dioxo-, (4-nitrophenyl)Methyl ester, [2R-[2a,3b(R*)]]-

CAS Number74288-39-4

Synonyms(3S,4R)-α-diazo-3[1(R)-hydroxyethyl]-β,2-dioxo-4-azetidinebutanoic acid p-nitrobenzyl ester; (3S,4R)-3-[(1R)-Hydroxyethyl]-4-[3-(4-nitrobenzyloxy)carbonyl-2-oxo-3-diazopropyl]azetidin-2-one; (3S,4R)-3-[(R)-1-Hydroxyethyl]-4-[3-(4-nitrobenzyl)-oxycarbonyl-2-oxo-3-diazopropyl]azetidin-2-one; (3S,4R)-3-[1(R)-hydroxyethyl]-4-(3-p-nitrobenzyloxycarbonyl-2-oxo-3-diazopropan-1-yl)-azetidin-2-one; (3S)-[(1R)-hydroxyethyl]-(4R)-[3-(p-nitrobenzyloxy)carbonyl-2-oxo-3-diazopropan-1-yl]azetidin-2-one; (3R,4R)-3-[(1R)-hydroxyethyl]-4-[3-(4-nitrobenzyloxy)carbonyl-2-oxo-3-diazo-propyl]-azetidin-2-one

Molecular FormulaC16H16N4O7

Molecular Weight376.32100

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Cat. No.: 2A-1172399 Purity:
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Chemical & Physical Properties
CAS Number74288-39-4
Catalog No.2A-1172399
Chinese Name(3S,4R)-3-[(R)-1-hydroxyethyl)-4-[3-(4-nitrobenzyl)oxycarbonyl-2-oxo-3-diazopropyl]azetidin-2-one
Synonyms(3S,4R)-α-diazo-3[1(R)-hydroxyethyl]-β,2-dioxo-4-azetidinebutanoic acid p-nitrobenzyl ester; (3S,4R)-3-[(1R)-Hydroxyethyl]-4-[3-(4-nitrobenzyloxy)carbonyl-2-oxo-3-diazopropyl]azetidin-2-one; (3S,4R)-3-[(R)-1-Hydroxyethyl]-4-[3-(4-nitrobenzyl)-oxycarbonyl-2-oxo-3-diazopropyl]azetidin-2-one; (3S,4R)-3-[1(R)-hydroxyethyl]-4-(3-p-nitrobenzyloxycarbonyl-2-oxo-3-diazopropan-1-yl)-azetidin-2-one; (3S)-[(1R)-hydroxyethyl]-(4R)-[3-(p-nitrobenzyloxy)carbonyl-2-oxo-3-diazopropan-1-yl]azetidin-2-one; (3R,4R)-3-[(1R)-hydroxyethyl]-4-[3-(4-nitrobenzyloxy)carbonyl-2-oxo-3-diazo-propyl]-azetidin-2-one
Molecular FormulaC16H16N4O7
Molecular Weight376.32100
PubChem ID16221207
SMILESCC(O)C1C(=O)NC1CC(=O)C(=[N+]=[N-])C(=O)OCc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C16H16N4O7/c1-8(21)13-11(18-15(13)23)6-12(22)14(19-17)16(24)27-7-9-2-4-10(5-3-9)20(25)26/h2-5,8,11,13,21H,6-7H2,1H3,(H,18,23)/t8-,11-,13-/m1/s1
InChI KeyWSVPCPKKQRAKMA-XTWCZFFVSA-N
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