Cas 850352-36-2,Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (2R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone (1:1)

850352-36-2

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Basic information

Product Name: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (2R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone (1:1)
Synonyms:
CAS NO:850352-36-2
Molecular Formula: C18H14O8.C16H23NO
Molecular Weight: 603.669
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: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (2R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone (1:1)(CAS DataBase Reference)
NIST Chemistry Reference: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (2R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone (1:1)(850352-36-2)
EPA Substance Registry System: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (2R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone (1:1)(850352-36-2)

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: 850352-36-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 850352-36-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,3,5 and 2 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 850352-36:
(8*8)+(7*5)+(6*0)+(5*3)+(4*5)+(3*2)+(2*3)+(1*6)=152
152 % 10 = 2
So 850352-36-2 is a valid CAS Registry Number.

850352-36-2Upstream product

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850352-36-2Relevant academic research and scientific papers

PYROVALERONE ANALOGS AND THERAPEUTIC USES THEREOF

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Page/Page column 41; 42, (2008/06/13)

New compounds that bind to monoamine transporters are described. The compounds of the present invention can be racemic or pure R-or S-enantiomers. Certain preferred compounds of the present invention have a high selectively dopamine transporter versus the serotonin transporter. Preferred monoamine transporters for the practice of the present invention include the dopamine transporter, the serotonin transporter and the norepinephrine transporter.

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