Cas 164025-55-2,(2R,S)-2-(3-(Benzyloxy)propyl)-7-((tert-butyldiphenylsilyl)oxy)heptanal ethylene acetal

164025-55-2

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Basic information

Product Name: (2R,S)-2-(3-(Benzyloxy)propyl)-7-((tert-butyldiphenylsilyl)oxy)heptanal ethylene acetal
Synonyms: (2R,S)-2-(3-(Benzyloxy)propyl)-7-((tert-butyldiphenylsilyl)oxy)heptanal ethylene acetal
CAS NO:164025-55-2
Molecular Formula:
Molecular Weight: 560.849
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: (2R,S)-2-(3-(Benzyloxy)propyl)-7-((tert-butyldiphenylsilyl)oxy)heptanal ethylene acetal(CAS DataBase Reference)
NIST Chemistry Reference: (2R,S)-2-(3-(Benzyloxy)propyl)-7-((tert-butyldiphenylsilyl)oxy)heptanal ethylene acetal(164025-55-2)
EPA Substance Registry System: (2R,S)-2-(3-(Benzyloxy)propyl)-7-((tert-butyldiphenylsilyl)oxy)heptanal ethylene acetal(164025-55-2)

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: 164025-55-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 164025-55-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,4,0,2 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 164025-55:
(8*1)+(7*6)+(6*4)+(5*0)+(4*2)+(3*5)+(2*5)+(1*5)=112
112 % 10 = 2
So 164025-55-2 is a valid CAS Registry Number.

164025-55-2Upstream product

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164025-55-2Relevant academic research and scientific papers

Synthesis and conformational analysis of 2,9-disubstituted 1-oxaquinolizidines

Borjesson,Csoregh,Welch

, p. 2989 - 2999 (1995)

The synthesis of (2S,9R,10S)-9-(5-((tert-butyldiphenylsilyl)oxy)pentyl)-2-(hydroxymethy l)-1-oxaquinolizidine (29a) from (S)-malic acid, 1,5-pentanediol, and trifluoroacetamide is reported. Conformational analysis using molecular mechanics calculations an

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