Cas 30607-90-0,Benzoic acid [(3R,4R,5S)-5-((R)-1,2-dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-(2E)-ylidene]-hydrazide

30607-90-0

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Basic information

Product Name: Benzoic acid [(3R,4R,5S)-5-((R)-1,2-dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-(2E)-ylidene]-hydrazide
Synonyms:
CAS NO:30607-90-0
Molecular Formula:
Molecular Weight: 296.28
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 [(3R,4R,5S)-5-((R)-1,2-dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-(2E)-ylidene]-hydrazide(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid [(3R,4R,5S)-5-((R)-1,2-dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-(2E)-ylidene]-hydrazide(30607-90-0)
EPA Substance Registry System: Benzoic acid [(3R,4R,5S)-5-((R)-1,2-dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-(2E)-ylidene]-hydrazide(30607-90-0)

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: 30607-90-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 30607-90-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,6,0 and 7 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 30607-90:
(7*3)+(6*0)+(5*6)+(4*0)+(3*7)+(2*9)+(1*0)=90
90 % 10 = 0
So 30607-90-0 is a valid CAS Registry Number.

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30607-90-0Relevant academic research and scientific papers

Synthesis and Debenzoylation Products of Two Perbenzoylated 2-Substituted 5-D-Galactosyl- 1,3,4-oxadiazoles

Cannizzaro, Carina E.,Thiel, Inge M. E.,D'Accorso, Norma B.

, p. 481 - 484 (1998)

The synthesis of 2-(p-chlorophenyl)-5-[1′2′3′4′5′-penta-O-benzoyl- D-galactopentitol-1-yl]-1,3,4-oxadiazole is described. Its debenzoylation gave an equilibrium mixture of the 1,3,4-oxadiazole derivative without protection of the hydroxyl group and the N-

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