Cas 87910-47-2,3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-thiazolidine-2,4-dione

87910-47-2

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Basic information

Product Name: 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-thiazolidine-2,4-dione
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CAS NO:87910-47-2
Molecular Formula:
Molecular Weight: 382.351
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: 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-thiazolidine-2,4-dione(CAS DataBase Reference)
NIST Chemistry Reference: 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-thiazolidine-2,4-dione(87910-47-2)
EPA Substance Registry System: 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-thiazolidine-2,4-dione(87910-47-2)

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Safety Statements: N/A
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RTECS:
HazardClass: N/A
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Hazardous Substances Data: 87910-47-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87910-47-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,9,1 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 87910-47:
(7*8)+(6*7)+(5*9)+(4*1)+(3*0)+(2*4)+(1*7)=162
162 % 10 = 2
So 87910-47-2 is a valid CAS Registry Number.

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87910-47-2Relevant academic research and scientific papers

5-ARYLIDENE DERIVATIVES OF 3-β-D-RIBOFURANOSYLTHIAZOLIDINE-2,4-DIONE

Fedoseeva, N. M.,Zavadskaya, M. I.,Kvasyuk, E. I.,Drachenova, O. A.,Boreko, E. I.

, p. 740 - 744 (2007/10/02)

The synthesis of modified nucleosides, viz., 5-arylidene derivatives of 3-β-D-ribofuranosyl-thiazolidine-2,4-dione, the structures of which were confirmed by data from the IR and PMR spectra, is described.The compounds have weak activity with respect to s

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