Cas 176597-88-9,Imidazol-1-yl-phosphonic acid mono-[(3aR,4R,6S,6aS)-6-(3-carbamoyl-phenyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl] ester

176597-88-9

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Basic information

Product Name: Imidazol-1-yl-phosphonic acid mono-[(3aR,4R,6S,6aS)-6-(3-carbamoyl-phenyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl] ester
Synonyms:
CAS NO:176597-88-9
Molecular Formula:
Molecular Weight: 423.362
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: Imidazol-1-yl-phosphonic acid mono-[(3aR,4R,6S,6aS)-6-(3-carbamoyl-phenyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl] ester(CAS DataBase Reference)
NIST Chemistry Reference: Imidazol-1-yl-phosphonic acid mono-[(3aR,4R,6S,6aS)-6-(3-carbamoyl-phenyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl] ester(176597-88-9)
EPA Substance Registry System: Imidazol-1-yl-phosphonic acid mono-[(3aR,4R,6S,6aS)-6-(3-carbamoyl-phenyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl] ester(176597-88-9)

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: 176597-88-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 176597-88-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,5,9 and 7 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 176597-88:
(8*1)+(7*7)+(6*6)+(5*5)+(4*9)+(3*7)+(2*8)+(1*8)=199
199 % 10 = 9
So 176597-88-9 is a valid CAS Registry Number.

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176597-88-9Relevant academic research and scientific papers

Chemical synthesis of benzamide adenine dinucleotide: Inhibition of inosine monophosphate dehydrogenase (types I and II)

Zatorski, Andrzej,Watanabe, Kyoichi A.,Carr, Stephen F.,Goldstein, Barry M.,Pankiewicz, Krzysztof W.

, p. 2422 - 2426 (1996)

Treatment of 3-(2,3-O-isopropylidene-β-D-ribofuranosyl)benzamide (6) with POCl3 in (EtO)3-PO afforded only little phosphorylation product (8, 5%), but the major product was 5'-chlorobenzamide riboside (7, 85%). Reaction of 6 with 2-c

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