Cas 874454-29-2,1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-[3-[(4-methoxyphenyl) methoxy]-1-methylenepropyl]-5-oxo-, 1,1-dimethylethyl ester, (2S,3R)-

874454-29-2

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Basic information

Product Name: 1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-[3-[(4-methoxyphenyl) methoxy]-1-methylenepropyl]-5-oxo-, 1,1-dimethylethyl ester, (2S,3R)-
Synonyms:
CAS NO:874454-29-2
Molecular Formula: C28H45NO6Si
Molecular Weight: 519.754
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: 1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-[3-[(4-methoxyphenyl) methoxy]-1-methylenepropyl]-5-oxo-, 1,1-dimethylethyl ester, (2S,3R)-(CAS DataBase Reference)
NIST Chemistry Reference: 1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-[3-[(4-methoxyphenyl) methoxy]-1-methylenepropyl]-5-oxo-, 1,1-dimethylethyl ester, (2S,3R)-(874454-29-2)
EPA Substance Registry System: 1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-[3-[(4-methoxyphenyl) methoxy]-1-methylenepropyl]-5-oxo-, 1,1-dimethylethyl ester, (2S,3R)-(874454-29-2)

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: 874454-29-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 874454-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,4,5 and 4 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 874454-29:
(8*8)+(7*7)+(6*4)+(5*4)+(4*5)+(3*4)+(2*2)+(1*9)=202
202 % 10 = 2
So 874454-29-2 is a valid CAS Registry Number.

874454-29-2Upstream product

874454-29-2Downstream Products

874454-33-8 (4R,5S)-1-tert-butoxycarbonyl-5-(tert-butyldimethylsilyloxymethyl)-4-(4-(phenylsulfonyloxy)but-1-en-2-yl)pyrrolidin-2-one

874454-29-2Relevant academic research and scientific papers

Rational design and enantioselective synthesis of (1R,4S,5R,6S)-3- azabicyclo[3.3.0]octane-4,6-dicarboxylic acid - A novel inhibitor at human glutamate transporter subtypes 1, 2, and 3

Bunch, Lennart,Nielsen, Birgitte,Jensen, Anders A.,Br?uner-Osborne, Hans

, p. 172 - 178 (2006)

The natural product kainic acid is used as template for the rational design of a novel conformationally restricted (S)-glutamic acid (Glu) analogue, (1R,45,5R,6S)-3-azabicyclo[3.3.0]octane-4,6-dicarboxylic acid (1a), The target structure 1a was synthesize

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