Cas 157009-34-2,5-acetylamido-1-O-((1S)-O-acetylmandelyl)-2,3-O-cyclohexylidene-4,5-N,O-isopropylidenecyclopentane-1,2,3,4-tetraol

157009-34-2

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Basic information

Product Name: 5-acetylamido-1-O-((1S)-O-acetylmandelyl)-2,3-O-cyclohexylidene-4,5-N,O-isopropylidenecyclopentane-1,2,3,4-tetraol
Synonyms: 5-acetylamido-1-O-((1S)-O-acetylmandelyl)-2,3-O-cyclohexylidene-4,5-N,O-isopropylidenecyclopentane-1,2,3,4-tetraol
CAS NO:157009-34-2
Molecular Formula:
Molecular Weight: 487.55
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: 5-acetylamido-1-O-((1S)-O-acetylmandelyl)-2,3-O-cyclohexylidene-4,5-N,O-isopropylidenecyclopentane-1,2,3,4-tetraol(CAS DataBase Reference)
NIST Chemistry Reference: 5-acetylamido-1-O-((1S)-O-acetylmandelyl)-2,3-O-cyclohexylidene-4,5-N,O-isopropylidenecyclopentane-1,2,3,4-tetraol(157009-34-2)
EPA Substance Registry System: 5-acetylamido-1-O-((1S)-O-acetylmandelyl)-2,3-O-cyclohexylidene-4,5-N,O-isopropylidenecyclopentane-1,2,3,4-tetraol(157009-34-2)

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: 157009-34-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 157009-34-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,0,0 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 157009-34:
(8*1)+(7*5)+(6*7)+(5*0)+(4*0)+(3*9)+(2*3)+(1*4)=122
122 % 10 = 2
So 157009-34-2 is a valid CAS Registry Number.

157009-34-2Upstream product

7322-88-5 (S)-acetylmandelic acid

157009-34-2Downstream Products

157009-34-2Relevant academic research and scientific papers

Total Synthesis of the Trehalase Inhibitors Trehalostatin and Trehazolin, and of Their Diastereoisomers. Final Structural Confirmation of the Inhibitor

Uchida, Chikara,Yamagishi, Tatsuya,Ogawa, Seiichiro

, p. 589 - 602 (2007/10/02)

Potent trehalase inhibitors 1-4 have been synthesized, thereby establishing both the structure and the absolute configuration of the known inhibitor trehazolin 2.Compound 1, previously proposed as the structure of trehalostatin, and its diastereoisomer 3,

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