Cas 156712-89-9,(-)-5-C-(Benzyloxycarbonyl)-5-deoxy-2,3:7,8-di-O-isopropylidene-β-D-threo-D-allo-octofuranose

156712-89-9

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Basic information

Product Name: (-)-5-C-(Benzyloxycarbonyl)-5-deoxy-2,3:7,8-di-O-isopropylidene-β-D-threo-D-allo-octofuranose
Synonyms:
CAS NO:156712-89-9
Molecular Formula:
Molecular Weight: 438.475
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-C-(Benzyloxycarbonyl)-5-deoxy-2,3:7,8-di-O-isopropylidene-β-D-threo-D-allo-octofuranose(CAS DataBase Reference)
NIST Chemistry Reference: (-)-5-C-(Benzyloxycarbonyl)-5-deoxy-2,3:7,8-di-O-isopropylidene-β-D-threo-D-allo-octofuranose(156712-89-9)
EPA Substance Registry System: (-)-5-C-(Benzyloxycarbonyl)-5-deoxy-2,3:7,8-di-O-isopropylidene-β-D-threo-D-allo-octofuranose(156712-89-9)

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: 156712-89-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 156712-89-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,7,1 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 156712-89:
(8*1)+(7*5)+(6*6)+(5*7)+(4*1)+(3*2)+(2*8)+(1*9)=149
149 % 10 = 9
So 156712-89-9 is a valid CAS Registry Number.

156712-89-9Upstream product

156712-89-9Downstream Products

156712-89-9Relevant academic research and scientific papers

Total asymmetric syntheses of 1,5-dideoxy-1,5-iminooctitols and 1,2,6,7,8-pentahydroxyindolizidines

Chen,Vogel

, p. 2487 - 2496 (1994)

(1R,4R,5S,6S,7S)-4-exo-[(1'S,2'R)-1'-Hydroxy-2',3'-(isopropylidenediox y)propyl]-6-exo,7-exo-(isopropylidenedioxy)-2,8-dioxabicyclo[3.2.1]oct an-3-one ((+)-5) and its diastereomer (1S,4S,5R,6R,7R)-(1'R,2'R)-(-)-30 derived from (R)-2,3-O-isopropylideneglyc

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