135559-17-0

Basic information

• Product Name: (3S,4S)-3-(benzyloxy)-4-formyl-1-(4-methoxyphenyl)azetidin-2-one
• Synonyms: (3S,4S)-3-(benzyloxy)-4-formyl-1-(4-methoxyphenyl)azetidin-2-one
• CAS NO: 135559-17-0
• Molecular Weight: 311.337
• Mol File: 135559-17-0.mol
• Article Data: 7

Chemical Properties

• CAS DataBase Reference: (3S,4S)-3-(benzyloxy)-4-formyl-1-(4-methoxyphenyl)azetidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,4S)-3-(benzyloxy)-4-formyl-1-(4-methoxyphenyl)azetidin-2-one(135559-17-0)
• EPA Substance Registry System: (3S,4S)-3-(benzyloxy)-4-formyl-1-(4-methoxyphenyl)azetidin-2-one(135559-17-0)

Safety Data

• Hazardous Substances Data: 135559-17-0(Hazardous Substances Data)

Upstream product

• 131613-92-8 [1-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-meth-(E)-ylidene]-(4-methoxy-phenyl)-amine 
• 153545-44-9 (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol 
• 19810-31-2 Benzyloxyacetyl chloride 
• 104-94-9 4-methoxy-aniline 
• 88315-63-3 (E)-4-methoxy-N-((E)-3-phenylallylidene)aniline 
• 153545-43-8 (4S,5S,3'R,4'S,3''S,4''R)-2,2-Dimethyl-4,5-bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>-1,3-dioxolane 
• 153472-20-9 C₂₁H₂₄N₂O₄ 
• 24978-42-5 (E,E)-N¹,N²-bis(4-methoxyphenyl)ethane-1,2-diimine 
• 130422-40-1 cis-1-p-methoxyphenyl-3-benzyloxy-4-styrylazetidin-2-one 
• 24978-42-5 1,4-bis(4'-methoxyphenyl)-1,4-diazabuta-1,3-diene 
• 135508-49-5 (3S,4R)-3-acetoxy-4-<(R)-3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidin-4-yl>-1-(4-methoxyphenyl)azetidin-2-one 
• 135508-52-0 (3S,4R)-4-<(R)-3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidin-4-yl>-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one 
• 185414-13-5 (R)-4-{[(Z)-4-Methoxy-phenylimino]-methyl}-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester 
• 100-39-0 benzyl bromide 

Downstream Products

• 136137-19-4 1-p-methoxyphenyl-3-benzyloxy-4-(1'-p-methoxyphenyl-3'-phenoxyazetidin-2'-one-4'-yl)-azetidin-2-one 
• 184423-99-2 3-Benzyloxy-1-(4-methoxy-phenyl)-azetidin-2-one 
• 184423-94-7 2-Benzyloxy-3-hydroxy-N-(4-methoxy-phenyl)-propionamide 
• 892397-32-9 (3S,4R)-3-benzyloxy-4-heptyl-1-(4-methoxyphenyl)azetidin-2-one 
• 892397-34-1 (3S,4R)-3-benzyloxy-4-heptylazetidin-2-one 
• 892397-31-8 (3S,4R)-3-benzyloxy-4-(hept-1-enyl)-1-(4-methoxyphenyl)azetidin-2-one 
• 136137-16-1 (3S,4R)-3-Benzyloxy-1-(4-methoxy-phenyl)-4-{[(E)-4-methoxy-phenylimino]-methyl}-azetidin-2-one 

Relevant articles and documents

4-Formylazetidin-2-ones, synthon for the synthesis of (2R,3S) and (2S,3R)-3-amino-2-hydroxydecanoic acid (AHDA)

An efficient synthesis of 3-amino-2-hydroxydecanoic acid (AHDA), a nonproteinogenic amino acid, using enantiopure 3-benzyloxy-4-formylazetidin-2-one as a building block is described. Both the enantiomers of AHDA have been synthesized from the corresponding enantiomer of 3-benzyloxy-4-formylazetidin-2-one in good yield and optical purity.

Efficient asymmetric synthesis of cis-4-formyl β-lactams from L-(+)-tartaric acid

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The stereoselective preparation of mono- and bis-β-lactams by the 1,4-diaza 1,3-diene-acid chloride condensation: Scope and synthetic applications

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