20806-39-7

Basic information

• Product Name: N-(benzyloxycarbonyl)-O-benzylserine
• Synonyms: N-(benzyloxycarbonyl)-O-benzylserine
• CAS NO: 20806-39-7
• Molecular Weight: 329.353
• Mol File: 20806-39-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: N-(benzyloxycarbonyl)-O-benzylserine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(benzyloxycarbonyl)-O-benzylserine(20806-39-7)
• EPA Substance Registry System: N-(benzyloxycarbonyl)-O-benzylserine(20806-39-7)

Safety Data

• Hazardous Substances Data: 20806-39-7(Hazardous Substances Data)

Upstream product

• 5445-44-3 O-benzylserine 
• 501-53-1 benzyl chloroformate 

Downstream Products

• 15054-17-8 [2-Benzyloxy-1-(2-chloro-ethylcarbamoyl)-ethyl]-carbamic acid benzyl ester 
• 350238-02-7 {2-Benzyloxy-1-[5-chloro-2-(2-phenylcarbamoyl-acetyl)-phenylcarbamoyl]-ethyl}-carbamic acid benzyl ester 
• 118867-04-2 Z-Ser(Bz)-O^tBu 
• 98695-17-1 N-[1-benzyloxy-3-oxopropan-2-yl]carbamic acid benzyl ester 
• 172745-74-3 R,S-1-O-Benzyl-2-(benzyloxycarbonylamino)-1,3-propandiol 
• 20806-42-2 (R)-N-benzyloxycarbonyl-O-benzyl serine 
• 20806-43-3 Z-Ser(Bzl)-OH 
• 81429-56-3 2-O-(O-Benzyl-N-benzyloxycarbonyl-DL-seryl)-3-O-trityl-DL-glycerinaldehyd-diethylacetal 
• 81429-61-0 3-O-(O-Benzyl-N-benzyloxycarbonyl-DL-seryl)-DL-glycerinaldehyd-diethylacetal 
• 98695-13-7 O-Benzyl-N-(benzyloxycarbonyl)-DL-serin-methyl ester 
• 67354-58-9 N-(O³-Benzyl-N-benzyloxycarbonylseryl)-2-benzyloxycarbonylasparaginsaeure-O¹-benzyl-O⁴-tert-butylester 

Relevant articles and documents

PYRIDO-OXAZINONE DERIVATIVES AS TNAP INHIBITORS

The present invention relates to a compound or a pharmacologically acceptable salt thereof having excellent tissue non-specific alkaline phosphatase inhibitory activity. The present invention provides a compound represented by the formula (I) : wherein R

Optical resolution of O-benzyl-N-carbobenzoxy-(R)-(S)-serine

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