Cas 83654-30-2,2,6-anhydro-1,3-O-p-anisylidene-5,7-O-benzylidene-4-O-(methylthio)methyl-D-glicero-L-manno-heptitol

83654-30-2

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Basic information

Product Name: 2,6-anhydro-1,3-O-p-anisylidene-5,7-O-benzylidene-4-O-(methylthio)methyl-D-glicero-L-manno-heptitol
Synonyms:
CAS NO:83654-30-2
Molecular Formula:
Molecular Weight: 460.548
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: 2,6-anhydro-1,3-O-p-anisylidene-5,7-O-benzylidene-4-O-(methylthio)methyl-D-glicero-L-manno-heptitol(CAS DataBase Reference)
NIST Chemistry Reference: 2,6-anhydro-1,3-O-p-anisylidene-5,7-O-benzylidene-4-O-(methylthio)methyl-D-glicero-L-manno-heptitol(83654-30-2)
EPA Substance Registry System: 2,6-anhydro-1,3-O-p-anisylidene-5,7-O-benzylidene-4-O-(methylthio)methyl-D-glicero-L-manno-heptitol(83654-30-2)

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: 83654-30-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 83654-30-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,6,5 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 83654-30:
(7*8)+(6*3)+(5*6)+(4*5)+(3*4)+(2*3)+(1*0)=142
142 % 10 = 2
So 83654-30-2 is a valid CAS Registry Number.

83654-30-2Upstream product

83654-30-2Downstream Products

83654-30-2Relevant academic research and scientific papers

ATTEMPTED AFFINITY-LABELLING OF β-D-GALACTOSIDASE FROM Escherichia coli WITH 2,6:3,4-DIANHYDRO-1-DEOXY-D-talo-HEPT-1-ENITOL

Lehmann, Jochen,Schwesinger, Berit

, p. 43 - 54 (2007/10/02)

The epoxides methyl 2,3-anhydro-β-D-talopyranoside (1) and 2,6:3,4-dianhydro-1-deoxy-D-talo-hept-1-enitol (2), both prepared by improved methods, and 2,6:3,4-dianhydro-1-deoxy-D-gulo-hept-1-enitol (3) were applied as potential reagents for the affinity la

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