Cas 215248-56-9,Benzoic acid (2R,3S,5R)-3-(diphenyl-phosphinoyloxymethoxy)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester

215248-56-9

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Basic information

Product Name: Benzoic acid (2R,3S,5R)-3-(diphenyl-phosphinoyloxymethoxy)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester
Synonyms: Benzoic acid (2R,3S,5R)-3-(diphenyl-phosphinoyloxymethoxy)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester
CAS NO:215248-56-9
Molecular Formula:
Molecular Weight: 671.646
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: Benzoic acid (2R,3S,5R)-3-(diphenyl-phosphinoyloxymethoxy)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid (2R,3S,5R)-3-(diphenyl-phosphinoyloxymethoxy)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester(215248-56-9)
EPA Substance Registry System: Benzoic acid (2R,3S,5R)-3-(diphenyl-phosphinoyloxymethoxy)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester(215248-56-9)

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: 215248-56-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 215248-56-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,5,2,4 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 215248-56:
(8*2)+(7*1)+(6*5)+(5*2)+(4*4)+(3*8)+(2*5)+(1*6)=119
119 % 10 = 9
So 215248-56-9 is a valid CAS Registry Number.

215248-56-9Upstream product

215248-56-9Downstream Products

215248-62-7 N-(9-{(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-[(2R,3S,5R)-3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethoxymethoxy]-tetrahydro-furan-2-yl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-isobutyramide

215248-56-9Relevant academic research and scientific papers

In vitro and in vivo activities of oligodeoxynucleotide-based thrombin inhibitors containing neutral formacetal linkages

He, Gong-Xin,Williams, John P.,Postich, Michael J.,Swaminathan,Shea, Regan G.,Terhorst, Terry,Law, Veronica S.,Mao, Cheri T.,Sueoka, Cathy,Coutré, Steven,Bischofberger, Norbert

, p. 4224 - 4231 (2007/10/03)

A series of 15-mer oligodeoxynucleotide analogues were synthesized, and their thrombin inhibitory activities in vitro and in vivo were evaluated. These oligodeoxynucleotide analogues share the same sequence (GGTTGGTGTGGTTGG) but have one or more phosphodi

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