Cas 948897-76-5,3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)-1-hydroxy-pyrrolidin-2-yl)propionic acid ethyl ester

948897-76-5

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Basic information

Product Name: 3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)-1-hydroxy-pyrrolidin-2-yl)propionic acid ethyl ester
Synonyms: 3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)-1-hydroxy-pyrrolidin-2-yl)propionic acid ethyl ester
CAS NO:948897-76-5
Molecular Formula:
Molecular Weight: 639.789
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)-1-hydroxy-pyrrolidin-2-yl)propionic acid ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)-1-hydroxy-pyrrolidin-2-yl)propionic acid ethyl ester(948897-76-5)
EPA Substance Registry System: 3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)-1-hydroxy-pyrrolidin-2-yl)propionic acid ethyl ester(948897-76-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 948897-76-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 948897-76-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,8,8,9 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 948897-76:
(8*9)+(7*4)+(6*8)+(5*8)+(4*9)+(3*7)+(2*7)+(1*6)=265
265 % 10 = 5
So 948897-76-5 is a valid CAS Registry Number.

948897-76-5Upstream product

948897-76-5Downstream Products

948897-77-6 3-((2S,3S,4S,5S)-5-((S)-1,2-bis(benzyloxy)ethyl)-3,4-bis(benzyloxy)pyrrolidin-2-yl)propionic acid ethyl ester

948897-76-5Relevant academic research and scientific papers

Stereoselective synthesis of β-1-C-substituted 1,4-dideoxy-1,4-imino-d-galactitols and evaluation as UDP-galactopyranose mutase inhibitors

Desvergnes, Stephanie,Desvergnes, Valerie,Martin, Olivier R.,Itoh, Kenji,Liu, Hung-wen,Py, Sandrine

, p. 6443 - 6449 (2008/09/17)

The synthesis of 1-C-substituted 1,4-dideoxy-1,4-imino-d-galactitols involving nitrone umpolung is described. The SmI2-induced key coupling proved highly stereoselective in favor of the β-C-substituted products bearing a three-carbon chain at t

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