Cas 153649-63-9,Propanedioic acid, [(5R)-5-(hydroxymethyl)-2-pyrrolidinylidene]-, diethyl ester

153649-63-9

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Basic information

Product Name: Propanedioic acid, [(5R)-5-(hydroxymethyl)-2-pyrrolidinylidene]-, diethyl ester
Synonyms:
CAS NO:153649-63-9
Molecular Formula: C12H19NO5
Molecular Weight: 257.287
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: Propanedioic acid, [(5R)-5-(hydroxymethyl)-2-pyrrolidinylidene]-, diethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Propanedioic acid, [(5R)-5-(hydroxymethyl)-2-pyrrolidinylidene]-, diethyl ester(153649-63-9)
EPA Substance Registry System: Propanedioic acid, [(5R)-5-(hydroxymethyl)-2-pyrrolidinylidene]-, diethyl ester(153649-63-9)

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: 153649-63-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 153649-63-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,6,4 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 153649-63:
(8*1)+(7*5)+(6*3)+(5*6)+(4*4)+(3*9)+(2*6)+(1*3)=149
149 % 10 = 9
So 153649-63-9 is a valid CAS Registry Number.

153649-63-9Upstream product

17342-08-4 (S)-Pyroglutaminol

153649-63-9Downstream Products

142890-21-9 (R)-2-(5-p-toluenesulfonyloxymethylpyrrolidin-2-ylidene)malonic acid diethyl ester

153649-63-9Relevant academic research and scientific papers

Synthesis, Chemical Reactivity, and Cytotoxicity of 2-Bis(alkoxycarbonyl)methyliden-1-azabicyclohexane Systems Related to Antitumor Antibiotic Carzinophilin A

Hashimoto, Masaru,Yamada, Kaoru,Terashima, Shiro

, p. 975 - 978 (2007/10/02)

Enantiomeric pairs of the title compounds were synthesized starting from (S)- and (R)-pyroglutamic acid.They were found to be susceptible to nucleophilic ring opening of aziridine moieties and to exhibit weak in vitro cytotoxicity.

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