Cas 130532-28-4,4-Methyl-benzoic acid (2S,5R)-5-{4-hydroxy-2-oxo-5-[3-(2,2,2-trifluoro-acetylamino)-prop-1-ynyl]-2H-pyrimidin-1-yl}-tetrahydro-furan-2-ylmethyl ester

130532-28-4

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Basic information

Product Name: 4-Methyl-benzoic acid (2S,5R)-5-{4-hydroxy-2-oxo-5-[3-(2,2,2-trifluoro-acetylamino)-prop-1-ynyl]-2H-pyrimidin-1-yl}-tetrahydro-furan-2-ylmethyl ester
Synonyms: 4-Methyl-benzoic acid (2S,5R)-5-{4-hydroxy-2-oxo-5-[3-(2,2,2-trifluoro-acetylamino)-prop-1-ynyl]-2H-pyrimidin-1-yl}-tetrahydro-furan-2-ylmethyl ester
CAS NO:130532-28-4
Molecular Formula:
Molecular Weight: 479.413
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: 4-Methyl-benzoic acid (2S,5R)-5-{4-hydroxy-2-oxo-5-[3-(2,2,2-trifluoro-acetylamino)-prop-1-ynyl]-2H-pyrimidin-1-yl}-tetrahydro-furan-2-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-Methyl-benzoic acid (2S,5R)-5-{4-hydroxy-2-oxo-5-[3-(2,2,2-trifluoro-acetylamino)-prop-1-ynyl]-2H-pyrimidin-1-yl}-tetrahydro-furan-2-ylmethyl ester(130532-28-4)
EPA Substance Registry System: 4-Methyl-benzoic acid (2S,5R)-5-{4-hydroxy-2-oxo-5-[3-(2,2,2-trifluoro-acetylamino)-prop-1-ynyl]-2H-pyrimidin-1-yl}-tetrahydro-furan-2-ylmethyl ester(130532-28-4)

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: 130532-28-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 130532-28-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,5,3 and 2 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 130532-28:
(8*1)+(7*3)+(6*0)+(5*5)+(4*3)+(3*2)+(2*2)+(1*8)=84
84 % 10 = 4
So 130532-28-4 is a valid CAS Registry Number.

130532-28-4Upstream product

130532-28-4Downstream Products

114748-60-6 2,2,2-Trifluoro-N-{3-[4-hydroxy-1-((2R,5S)-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-oxo-1,2-dihydro-pyrimidin-5-yl]-prop-2-ynyl}-acetamide

130532-28-4Relevant academic research and scientific papers

Solvent, not palladium oxidation state, is the primary determinant for successful coupling of terminal alkynes with iodo-nucleosides

Robins, Morris J.,Vinayak, Ravi S.,Wood, Steven G.

, p. 3731 - 3734 (1990)

Coupling of iodo-nucleosides with terminal alkynes such as 3-(acylamino)propynes, whose initial products readily undergo secondary cyclization reactions, can be effected smoothly by the standard catalysis with (Ph3P)2PdCl2

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