Cas 642457-77-0,(S)-4-{[(4R,5S)-5-(6-Amino-purin-9-ylmethyl)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl]-amino}-2-tert-butoxycarbonylamino-butyric acid

642457-77-0

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Basic information

Product Name: (S)-4-{[(4R,5S)-5-(6-Amino-purin-9-ylmethyl)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl]-amino}-2-tert-butoxycarbonylamino-butyric acid
Synonyms: (S)-4-{[(4R,5S)-5-(6-Amino-purin-9-ylmethyl)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl]-amino}-2-tert-butoxycarbonylamino-butyric acid
CAS NO:642457-77-0
Molecular Formula:
Molecular Weight: 479.536
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: (S)-4-{[(4R,5S)-5-(6-Amino-purin-9-ylmethyl)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl]-amino}-2-tert-butoxycarbonylamino-butyric acid(CAS DataBase Reference)
NIST Chemistry Reference: (S)-4-{[(4R,5S)-5-(6-Amino-purin-9-ylmethyl)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl]-amino}-2-tert-butoxycarbonylamino-butyric acid(642457-77-0)
EPA Substance Registry System: (S)-4-{[(4R,5S)-5-(6-Amino-purin-9-ylmethyl)-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl]-amino}-2-tert-butoxycarbonylamino-butyric acid(642457-77-0)

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: 642457-77-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 642457-77-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,2,4,5 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 642457-77:
(8*6)+(7*4)+(6*2)+(5*4)+(4*5)+(3*7)+(2*7)+(1*7)=170
170 % 10 = 0
So 642457-77-0 is a valid CAS Registry Number.

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642457-77-0Relevant academic research and scientific papers

Synthesis and biological activity of novel S-Adenosyl-L-homocysteine hydrolase inhibitors

Steere, Jennifer A.,Honek, John F.

, p. 3229 - 3236 (2003)

Four potential S-adenosyl-L-homocysteine hydrolase inhibitors were prepared and tested against purified recombinant rat liver enzyme. Preliminary studies indicate that three of these compounds, 1, 2, and 4, caused time-dependent inactivation of S-adenosyl-L-homocysteine hydrolase but showed a biphasic nature. Compound 3 was found to be a rapid equilibrium inhibitor of this enzyme.

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