Cas 74948-54-2,methyl 3,4-di-O-benzoyl-6-deoxy-2-O-toluene-p-sulphonyl-β-D-xylo-hex-5-enopyranoside

74948-54-2

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Basic information

Product Name: methyl 3,4-di-O-benzoyl-6-deoxy-2-O-toluene-p-sulphonyl-β-D-xylo-hex-5-enopyranoside
Synonyms:
CAS NO:74948-54-2
Molecular Formula:
Molecular Weight: 538.575
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: methyl 3,4-di-O-benzoyl-6-deoxy-2-O-toluene-p-sulphonyl-β-D-xylo-hex-5-enopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: methyl 3,4-di-O-benzoyl-6-deoxy-2-O-toluene-p-sulphonyl-β-D-xylo-hex-5-enopyranoside(74948-54-2)
EPA Substance Registry System: methyl 3,4-di-O-benzoyl-6-deoxy-2-O-toluene-p-sulphonyl-β-D-xylo-hex-5-enopyranoside(74948-54-2)

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: 74948-54-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 74948-54-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,9,4 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 74948-54:
(7*7)+(6*4)+(5*9)+(4*4)+(3*8)+(2*5)+(1*4)=172
172 % 10 = 2
So 74948-54-2 is a valid CAS Registry Number.

74948-54-2Upstream product

74948-54-2Downstream Products

74948-54-2Relevant academic research and scientific papers

THE METHYOXYMERCURATION OF A 6-DEOXYHEX-5-ENOPYRANOSIDE DERIVATIVE AND REACTIONS OF THE PRODUCTS

Ferrier, Robert J.,Prasit, Petpiboon

, p. 263 - 272 (2007/10/02)

Methoxymercuration of methyl 3,4-di-O-benzoyl-6-deoxy-2-O-toluene-p-sulphonyl-α-D-xylo-hex-5-enopyranoside (5) at room temperature with mercury(II) acetate afforded the direct product of addition (8) with mercury bonded to the exocyclic carbon atom.Acetyl

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