Cas 1096707-08-2,methyl (2S)-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate

1096707-08-2

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Basic information

Product Name: methyl (2S)-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate
Synonyms: methyl (2S)-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate
CAS NO:1096707-08-2
Molecular Formula:
Molecular Weight: 484.708
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: methyl (2S)-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate(CAS DataBase Reference)
NIST Chemistry Reference: methyl (2S)-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate(1096707-08-2)
EPA Substance Registry System: methyl (2S)-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate(1096707-08-2)

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: 1096707-08-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1096707-08-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,6,7,0 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1096707-08:
(9*1)+(8*0)+(7*9)+(6*6)+(5*7)+(4*0)+(3*7)+(2*0)+(1*8)=172
172 % 10 = 2
So 1096707-08-2 is a valid CAS Registry Number.

1096707-08-2Upstream product

1096707-07-1 methyl 2-bromo-2-((4S,5R,6R)-6-((S)-1-(tert-butyldiphenylsilyloxy)propan-2-yl)-5-methyl-1,3-dioxan-4-yl)propanoate

1096707-08-2Downstream Products

1096707-08-2Relevant academic research and scientific papers

Stereopentads derived from a sequence of Mukaiyama aldolization and free radical reduction on α-methyl-β-alkoxy aldehydes: A general strategy for efficient polypropionate synthesis

Brazeau, Jean-Fran?ois,Mochirian, Philippe,Prévost, Michel,Guindon, Yvan

supporting information; experimental part, p. 64 - 74 (2009/04/07)

(Chemical Equation Presented) In a stereodivergent manner, all 16 diastereomeric stereopentads 7-22 were synthesized starting with α-methyl-β-alkoxy aldehydes 25 and 27. We designed an approach based on a sequence of a Mukaiyama aldolization with enoxysil

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