Cas 1034102-32-3,(1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-3-((tert-butyldimethylsilyloxy)methyl)-hexahydro-1H-pyrrolizine

1034102-32-3

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Basic information

Product Name: (1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-3-((tert-butyldimethylsilyloxy)methyl)-hexahydro-1H-pyrrolizine
Synonyms: (1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-3-((tert-butyldimethylsilyloxy)methyl)-hexahydro-1H-pyrrolizine
CAS NO:1034102-32-3
Molecular Formula:
Molecular Weight: 679.972
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: (1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-3-((tert-butyldimethylsilyloxy)methyl)-hexahydro-1H-pyrrolizine(CAS DataBase Reference)
NIST Chemistry Reference: (1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-3-((tert-butyldimethylsilyloxy)methyl)-hexahydro-1H-pyrrolizine(1034102-32-3)
EPA Substance Registry System: (1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-3-((tert-butyldimethylsilyloxy)methyl)-hexahydro-1H-pyrrolizine(1034102-32-3)

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: 1034102-32-3(Hazardous Substances Data)

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1034102-32-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1034102-32-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,4,1,0 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1034102-32:
(9*1)+(8*0)+(7*3)+(6*4)+(5*1)+(4*0)+(3*2)+(2*3)+(1*2)=73
73 % 10 = 3
So 1034102-32-3 is a valid CAS Registry Number.

1034102-32-3Upstream product

1034102-31-2 1-[(2S,3R,4S)-3,4-dibenzyloxy-2-pyrrolidinyl]-(1S,2S,3R)-1,2-dibenzyloxy-4-(tert-butyldimethylsilyloxy)-butan-3-ol

1034102-32-3Downstream Products

1034102-33-4 ((1S,2S,3S,6S,7R,7aS)-1,2,6,7-tetrabenzyloxy-hexahydro-1H-pyrrolizin-3-yl)methanol

1034102-32-3Relevant academic research and scientific papers

Synthesis of (+)-uniflorine A: A structural reassignment and a configurational assignment

Ritthiwigrom, Thunwadee,Pyne, Stephen G.

supporting information; experimental part, p. 2769 - 2771 (2009/05/30)

(Chemical Equation Presented) The total synthesis of (+)-uniflorine A has allowed for the structural reassignment and the configurational assignment of the alkaloid (-)-uniflorine A from a 1,2,6,7,8-pentahydroxyindolizidine structure to (-)-(1R,2R,3R,6R,7S,7aR)-1,2,6,7-tetrahydroxy-3- hydroxymethylpyrrolizidine (6-epi-casuarine).

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