Cas 1162686-90-9,(1S,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane

1162686-90-9

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Basic information

Product Name: (1S,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane
Synonyms: (1S,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane
CAS NO:1162686-90-9
Molecular Formula:
Molecular Weight: 305.374
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,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane(CAS DataBase Reference)
NIST Chemistry Reference: (1S,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane(1162686-90-9)
EPA Substance Registry System: (1S,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane(1162686-90-9)

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: 1162686-90-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1162686-90-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,2,6,8 and 6 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1162686-90:
(9*1)+(8*1)+(7*6)+(6*2)+(5*6)+(4*8)+(3*6)+(2*9)+(1*0)=169
169 % 10 = 9
So 1162686-90-9 is a valid CAS Registry Number.

1162686-90-9Upstream product

1162686-88-5 (1S,4R,5S,6S,7S)-6-benzyloxy-4-[(benzyl)(benzyloxycarbonyl)amino]-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]oct-2-ene

1162686-90-9Downstream Products

1162686-90-9Relevant academic research and scientific papers

Total synthesis of 3-O-benzyl-1,3,5-tri-epi-calystegine B2 from L-sorbose

Me, Daniele Lo,Franco, Francisco,Sanchez-Cantalejo, Fernando,Tamayo, Juan A.

, p. 1984 - 1993 (2009)

The well known 2,3:4,6-di-O-isopropylidene-α-L-sorbofuranose (12) was chosen as starting material for the synthesis of (1S,4R,5S,6S,7S)-4-amino-6- benzyloxy-1,7-isopropylidenedioxY-8-oxabicyclo[3.2.1]octane (33) and (1S,4S,5S,6S,7S)-4- amino-6-benzYloxY-1

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