Cas 134756-83-5,Succinic acid mono-[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl] ester

134756-83-5

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Basic information

Product Name: Succinic acid mono-[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl] ester
Synonyms:
CAS NO:134756-83-5
Molecular Formula:
Molecular Weight: 367.318
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: Succinic acid mono-[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl] ester(CAS DataBase Reference)
NIST Chemistry Reference: Succinic acid mono-[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl] ester(134756-83-5)
EPA Substance Registry System: Succinic acid mono-[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl] ester(134756-83-5)

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: 134756-83-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 134756-83-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,7,5 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 134756-83:
(8*1)+(7*3)+(6*4)+(5*7)+(4*5)+(3*6)+(2*8)+(1*3)=145
145 % 10 = 5
So 134756-83-5 is a valid CAS Registry Number.

134756-83-5Upstream product

134756-81-3 4-[Acetyl-(9H-fluoren-2-yl)-aminooxy]-4-oxo-butyric acid (2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl ester

134756-83-5Downstream Products

134756-83-5Relevant academic research and scientific papers

Interaction and Reactivity of Carcinogenic N-Acetyl-N-(acyloxy)-2-aminofluorene with Deoxyguanosine. An Intramolecular Approach

Defrancq, Eric,Pelloux, Nadia,Leterme, Anne,Lhomme, Marie-France,Lhomme, Jean

, p. 4817 - 4819 (2007/10/02)

Solvolysis of 3 in water-acetone mixtures yields the "adduct" 4 (65percent in water) with product and rate data consistent with the hypothesis that hydrophobic guanine-fluorene stacking, similar to that which occurs when the carcinogenic animofluorene metabolite is intercalated in DNA, is responsible for selective binding of the carcinogen at the C-8 guanine center.

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