Cas 142544-59-0,2-Acetoxy-2-methyl-propionic acid (2R,3R,4S,5R)-5-(6-amino-purin-9-yl)-4-bromo-3-phenoxythiocarbonyloxy-tetrahydro-furan-2-ylmethyl ester

142544-59-0

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Basic information

Product Name: 2-Acetoxy-2-methyl-propionic acid (2R,3R,4S,5R)-5-(6-amino-purin-9-yl)-4-bromo-3-phenoxythiocarbonyloxy-tetrahydro-furan-2-ylmethyl ester
Synonyms:
CAS NO:142544-59-0
Molecular Formula:
Molecular Weight: 594.443
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: 2-Acetoxy-2-methyl-propionic acid (2R,3R,4S,5R)-5-(6-amino-purin-9-yl)-4-bromo-3-phenoxythiocarbonyloxy-tetrahydro-furan-2-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-Acetoxy-2-methyl-propionic acid (2R,3R,4S,5R)-5-(6-amino-purin-9-yl)-4-bromo-3-phenoxythiocarbonyloxy-tetrahydro-furan-2-ylmethyl ester(142544-59-0)
EPA Substance Registry System: 2-Acetoxy-2-methyl-propionic acid (2R,3R,4S,5R)-5-(6-amino-purin-9-yl)-4-bromo-3-phenoxythiocarbonyloxy-tetrahydro-furan-2-ylmethyl ester(142544-59-0)

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: 142544-59-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 142544-59-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,5,4 and 4 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 142544-59:
(8*1)+(7*4)+(6*2)+(5*5)+(4*4)+(3*4)+(2*5)+(1*9)=120
120 % 10 = 0
So 142544-59-0 is a valid CAS Registry Number.

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142544-59-0Relevant academic research and scientific papers

A convenient method for the synthesis of 2',3'-didehydro-2',3'-dideoxy nucleosides

Dorland,Serafinowski

, p. 477 - 481 (1992)

9-(2,3-Dideoxy-β-D-glyceropent-2-enofuranosyl)adenine (2',3'-didehydro-2',3'-dideoxyadenosine, 9a), 9-(2,3-dideoxy-β-D-glyceropent-2-enofuranosyl)hypoxanthine (2',3'-didehydro-2',3'-dideoxyinosine, 9b) and 4-amino-7-(2,3-dideoxy-β-D-glyceropent-2-enofuran

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