Cas 115936-36-2,3,6-anhydro-7-O-benzyl-1,2-dideoxy-2-iodo-4,5-O-isopropylidene-D-glycero-D-allo-heptitol

115936-36-2

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Basic information

Product Name: 3,6-anhydro-7-O-benzyl-1,2-dideoxy-2-iodo-4,5-O-isopropylidene-D-glycero-D-allo-heptitol
Synonyms:
CAS NO:115936-36-2
Molecular Formula:
Molecular Weight: 418.272
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: 3,6-anhydro-7-O-benzyl-1,2-dideoxy-2-iodo-4,5-O-isopropylidene-D-glycero-D-allo-heptitol(CAS DataBase Reference)
NIST Chemistry Reference: 3,6-anhydro-7-O-benzyl-1,2-dideoxy-2-iodo-4,5-O-isopropylidene-D-glycero-D-allo-heptitol(115936-36-2)
EPA Substance Registry System: 3,6-anhydro-7-O-benzyl-1,2-dideoxy-2-iodo-4,5-O-isopropylidene-D-glycero-D-allo-heptitol(115936-36-2)

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: 115936-36-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 115936-36-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,9,3 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 115936-36:
(8*1)+(7*1)+(6*5)+(5*9)+(4*3)+(3*6)+(2*3)+(1*6)=132
132 % 10 = 2
So 115936-36-2 is a valid CAS Registry Number.

115936-36-2Upstream product

115889-74-2 (E)-7-O-benzyl-1,2,3-trideoxy-4,5-O-isopropylidene-D-ribo-hept-2-enitol

115936-36-2Downstream Products

115936-36-2Relevant academic research and scientific papers

Stereoselectivity in Electrophile-Mediated Intramolecular Cyclizations of Hept-2-enitols

Freeman, Fillmore,Robarge, Kirk D.

, p. 346 - 359 (2007/10/02)

Electrophile (dibromine, diiodine, benzeneselenenyl chloride, and mercuric acetate) mediated intramolecular cyclization of (Z)-7-O-benzyl-1,2,3-trideoxy-4,5-O-isopropylidene-D-ribo-hept-2-enitol (9) gives predominantly 2,5-anhydro-1-O-benzyl-6,7-dideoxy-6

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