Cas 107961-52-4,N-{9-[(3aR,4R,6R,6aR)-6-(2-Amino-ethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide

107961-52-4

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Basic information

Product Name: N-{9-[(3aR,4R,6R,6aR)-6-(2-Amino-ethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide
Synonyms: N-{9-[(3aR,4R,6R,6aR)-6-(2-Amino-ethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide
CAS NO:107961-52-4
Molecular Formula:
Molecular Weight: 424.459
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: N-{9-[(3aR,4R,6R,6aR)-6-(2-Amino-ethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide(CAS DataBase Reference)
NIST Chemistry Reference: N-{9-[(3aR,4R,6R,6aR)-6-(2-Amino-ethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide(107961-52-4)
EPA Substance Registry System: N-{9-[(3aR,4R,6R,6aR)-6-(2-Amino-ethyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide(107961-52-4)

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: 107961-52-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 107961-52-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,9,6 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 107961-52:
(8*1)+(7*0)+(6*7)+(5*9)+(4*6)+(3*1)+(2*5)+(1*2)=134
134 % 10 = 4
So 107961-52-4 is a valid CAS Registry Number.

107961-52-4Upstream product

84757-71-1 N⁶-benzoyl-5'-deoxy-5'-(nitromethyl)-2',3'-O-isopropylideneadenosine

107961-52-4Downstream Products

107961-52-4Relevant academic research and scientific papers

Isozyme-Specific Enzyme Inhibitors. 13. S-adenosyl>-L-homocysteine, a Potent Inhibitor of Rat Methionine Adenosyltranferases

Vrudhula, Vivekananda M.,Kappler, Francis,Hampton, Alexander

, p. 888 - 894 (1987)

A synthesis is described of the title compound and its 5'S epimer, which are two-substrate adducts of adenosine 5'-triphosphate (ATP) and L-methionine (Met) in which the C(5')H2OP system in ATP is replaced by CH(R)CH2NHP .The 5'R e

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