4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol

Modify Date: 2024-09-04 00:49:39

4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol structure
 Common Name 4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol
CAS Number 1334216-53-3 Molecular Weight 349.4
Density N/A Boiling Point N/A
Molecular Formula C19H27NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol

 Chemical & Physical Properties

Molecular Formula C19H27NO5
Molecular Weight 349.4

 Preparation

C=CCC1OC(CN(CCC)C(=O)OCc2ccccc2)C(O)C1O
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Chemsrc provides CAS#:1334216-53-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol>> amp version: 4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol

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