Cas 169218-64-8,(3aR,6R,7aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-oxazolo[4,5-c]pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-tert-butyl ester

169218-64-8

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Basic information

Product Name: (3aR,6R,7aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-oxazolo[4,5-c]pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-tert-butyl ester
Synonyms: (3aR,6R,7aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-oxazolo[4,5-c]pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-tert-butyl ester
CAS NO:169218-64-8
Molecular Formula:
Molecular Weight: 420.506
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: (3aR,6R,7aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-oxazolo[4,5-c]pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (3aR,6R,7aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-oxazolo[4,5-c]pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-tert-butyl ester(169218-64-8)
EPA Substance Registry System: (3aR,6R,7aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-oxazolo[4,5-c]pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-tert-butyl ester(169218-64-8)

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: 169218-64-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 169218-64-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,2,1 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 169218-64:
(8*1)+(7*6)+(6*9)+(5*2)+(4*1)+(3*8)+(2*6)+(1*4)=158
158 % 10 = 8
So 169218-64-8 is a valid CAS Registry Number.

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169218-64-8Relevant academic research and scientific papers

Pseudodistomin C, a new piperidine alkaloid with unusual absolute configuration from the Okinawan tunicate Pseudodistoma kanoko

Kobayashi,Naitoh,Doi,Deki,Ishibashi

, p. 6941 - 6945 (1995)

Pseudodistomin C, a new cytotoxic piperidine alkaloid, was isolated from the Okinawan tunicate Pseudodistoma kanoko and the structure elucidated by spectral data, chemical degradations, and synthesis. The absolute configurations of the C-4 and C-5 chiral centers of pseudodistomin C were revealed by chiral HPLC analysis to be 4S and 5R, which were opposite to those of pseudodistomins A and B, previously isolated from the same tunicate, having the same planar structure as to the piperidine nucleus.

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