Cas 1291053-92-3,5-benzylamino-3-O-benzyl-5-deoxy-6,6-dimethyl-1,2-O-isopropyliden-α-L-idofuranuronic acid

1291053-92-3

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Basic information

Product Name: 5-benzylamino-3-O-benzyl-5-deoxy-6,6-dimethyl-1,2-O-isopropyliden-α-L-idofuranuronic acid
Synonyms: 5-benzylamino-3-O-benzyl-5-deoxy-6,6-dimethyl-1,2-O-isopropyliden-α-L-idofuranuronic acid
CAS NO:1291053-92-3
Molecular Formula:
Molecular Weight: 455.551
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: 5-benzylamino-3-O-benzyl-5-deoxy-6,6-dimethyl-1,2-O-isopropyliden-α-L-idofuranuronic acid(CAS DataBase Reference)
NIST Chemistry Reference: 5-benzylamino-3-O-benzyl-5-deoxy-6,6-dimethyl-1,2-O-isopropyliden-α-L-idofuranuronic acid(1291053-92-3)
EPA Substance Registry System: 5-benzylamino-3-O-benzyl-5-deoxy-6,6-dimethyl-1,2-O-isopropyliden-α-L-idofuranuronic acid(1291053-92-3)

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: 1291053-92-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1291053-92-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,1,0,5 and 3 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1291053-92:
(9*1)+(8*2)+(7*9)+(6*1)+(5*0)+(4*5)+(3*3)+(2*9)+(1*2)=143
143 % 10 = 3
So 1291053-92-3 is a valid CAS Registry Number.

1291053-92-3Upstream product

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1291053-92-3Relevant academic research and scientific papers

Highly diastereoselective indium-mediated synthesis of β-lactam carbohydrates from imines

Soengas, Raquel G.,Segade, Yuri,Jiménez, Carlos,Rodríguez, Jaime

experimental part, p. 2617 - 2622 (2011/04/25)

A simple and very effective approach to versatile carbohydrate β-lactam synthons of predictable absolute configuration has been developed. The procedure, which is based on the indium-mediated reaction of imines and bromoesters, was applied to the enantios

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