Cas 408496-92-4,2,3,4-tri-O-acetyl-10-(4-benzamido-2,5-diethyloxyphenylaminocarbonyl)-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl bromide

408496-92-4

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Basic information

Product Name: 2,3,4-tri-O-acetyl-10-(4-benzamido-2,5-diethyloxyphenylaminocarbonyl)-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl bromide
Synonyms: 2,3,4-tri-O-acetyl-10-(4-benzamido-2,5-diethyloxyphenylaminocarbonyl)-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl bromide
CAS NO:408496-92-4
Molecular Formula:
Molecular Weight: 735.626
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: 2,3,4-tri-O-acetyl-10-(4-benzamido-2,5-diethyloxyphenylaminocarbonyl)-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl bromide(CAS DataBase Reference)
NIST Chemistry Reference: 2,3,4-tri-O-acetyl-10-(4-benzamido-2,5-diethyloxyphenylaminocarbonyl)-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl bromide(408496-92-4)
EPA Substance Registry System: 2,3,4-tri-O-acetyl-10-(4-benzamido-2,5-diethyloxyphenylaminocarbonyl)-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl bromide(408496-92-4)

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: 408496-92-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 408496-92-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,8,4,9 and 6 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 408496-92:
(8*4)+(7*0)+(6*8)+(5*4)+(4*9)+(3*6)+(2*9)+(1*2)=174
174 % 10 = 4
So 408496-92-4 is a valid CAS Registry Number.

408496-92-4Upstream product

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408496-92-4Relevant academic research and scientific papers

Synthesis and application of spacer-modified L-fucose analogues

Ott, Andrej-Jakob,Brackhagen, Meinolf,Davtyan, Anahit,Nolting, Birte,Boye, Hanna,Schoknecht, Astrid,Vogel, Christian

, p. 611 - 636 (2001)

Starting from 6-O-tert-butyldimethylsilyl-2,3;4,5-di-O-isopropylidenealdehydo-D-galactose (1), the carbon backbone elongated GDP-L-fucose analogue 15 bearing a chromophore tag at the end of a spacer was synthesized. Additionally, the analogues of 3-L-fuco

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