Cas 1369715-50-3,tert-butyldiphenylsilyl (2S,3R,4R,2'S,3'S)-4-cyano-3,4-(2',3'-dimethoxybutylene-2',3'-dioxy)-2-[(tert-butyloxycarbonyl)aminomethyl]butanoate

1369715-50-3

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Basic information

Product Name: tert-butyldiphenylsilyl (2S,3R,4R,2'S,3'S)-4-cyano-3,4-(2',3'-dimethoxybutylene-2',3'-dioxy)-2-[(tert-butyloxycarbonyl)aminomethyl]butanoate
Synonyms: tert-butyldiphenylsilyl (2S,3R,4R,2'S,3'S)-4-cyano-3,4-(2',3'-dimethoxybutylene-2',3'-dioxy)-2-[(tert-butyloxycarbonyl)aminomethyl]butanoate
CAS NO:1369715-50-3
Molecular Formula:
Molecular Weight: 626.822
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: tert-butyldiphenylsilyl (2S,3R,4R,2'S,3'S)-4-cyano-3,4-(2',3'-dimethoxybutylene-2',3'-dioxy)-2-[(tert-butyloxycarbonyl)aminomethyl]butanoate(CAS DataBase Reference)
NIST Chemistry Reference: tert-butyldiphenylsilyl (2S,3R,4R,2'S,3'S)-4-cyano-3,4-(2',3'-dimethoxybutylene-2',3'-dioxy)-2-[(tert-butyloxycarbonyl)aminomethyl]butanoate(1369715-50-3)
EPA Substance Registry System: tert-butyldiphenylsilyl (2S,3R,4R,2'S,3'S)-4-cyano-3,4-(2',3'-dimethoxybutylene-2',3'-dioxy)-2-[(tert-butyloxycarbonyl)aminomethyl]butanoate(1369715-50-3)

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: 1369715-50-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1369715-50-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,9,7,1 and 5 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1369715-50:
(9*1)+(8*3)+(7*6)+(6*9)+(5*7)+(4*1)+(3*5)+(2*5)+(1*0)=193
193 % 10 = 3
So 1369715-50-3 is a valid CAS Registry Number.

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1369715-50-3Relevant academic research and scientific papers

A uronic acid analogue of isofagomine lactam as a nanomolar glucuronidase inhibitor

Lindb?ck, Emil,Zhou, You,López, óscar,Fernández-Bola?os, José G.,Pedersen, Christian Marcus,Bols, Mikael

, p. 2045 - 2047 (2012)

The synthesis of (3S,4R,5R)-3,4-dihydroxypiperidin-2-one-5-carboxylic acid ('isofagomine lactam uronate') from d-arabinose is reported. The product is a potent inhibitor in the low nanomolar range (Ki 36 nM) for bovine liver β-glucuronidase.

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