Cas 274918-52-4,(2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester

274918-52-4

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Basic information

Product Name: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester
Synonyms: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester
CAS NO:274918-52-4
Molecular Formula:
Molecular Weight: 281.309
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: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester(274918-52-4)
EPA Substance Registry System: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester(274918-52-4)

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: 274918-52-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 274918-52-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,4,9,1 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 274918-52:
(8*2)+(7*7)+(6*4)+(5*9)+(4*1)+(3*8)+(2*5)+(1*2)=174
174 % 10 = 4
So 274918-52-4 is a valid CAS Registry Number.

274918-52-4Upstream product

15790-87-1 Methyl (E)-2-pentenoate

274918-52-4Downstream Products

274918-52-4Relevant academic research and scientific papers

α-Ketoamides, α-ketoesters and α-diketones as HCV NS3 protease inhibitors

Han, Wei,Hu, Zilun,Jiang, Xiangjun,Decicco, Carl P.

, p. 711 - 713 (2000)

Peptide-based α-ketoamides, α-ketoesters and α-diketones were designed, synthesized and evaluated against HCV NS3 protease. α-Ketoamides have the highest affinity among the three classes, with 8 being the most potent inhibitor with an IC50 of 3

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