Cas 438202-63-2,3-[(S)-2-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5,5-difluoro-2-hydroxy-pentanoic acid methyl ester

438202-63-2

Post Buying Request

Basic information

Product Name: 3-[(S)-2-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5,5-difluoro-2-hydroxy-pentanoic acid methyl ester
Synonyms:
CAS NO:438202-63-2
Molecular Formula:
Molecular Weight: 543.608
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-[(S)-2-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5,5-difluoro-2-hydroxy-pentanoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-[(S)-2-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5,5-difluoro-2-hydroxy-pentanoic acid methyl ester(438202-63-2)
EPA Substance Registry System: 3-[(S)-2-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5,5-difluoro-2-hydroxy-pentanoic acid methyl ester(438202-63-2)

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: 438202-63-2(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

438202-63-2 Suppliers

Recommended suppliers

438202-63-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 438202-63-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,8,2,0 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 438202-63:
(8*4)+(7*3)+(6*8)+(5*2)+(4*0)+(3*2)+(2*6)+(1*3)=132
132 % 10 = 2
So 438202-63-2 is a valid CAS Registry Number.

438202-63-2Upstream product

438202-63-2Downstream Products

438202-63-2Relevant academic research and scientific papers

Evolution, synthesis and SAR of tripeptide α-ketoacid inhibitors of the hepatitis C virus NS3/NS4A serine protease

Colarusso, Stefania,Gerlach, Benjamin,Koch, Uwe,Muraglia, Ester,Conte, Immacolata,Stansfield, Ian,Matassa, Victor G,Narjes, Frank

, p. 705 - 708 (2007/10/03)

N-Terminal truncation of the hexapeptide ketoacid 1 gave rise to potent tripeptide inhibitors of the hepatitis C virus NS3 protease/NS4A cofactor complex. Optimization of these tripeptides led to ketoacid 30 with an IC50 of 0.38 μM. The SAR of these tripeptides is discussed in the light of the recently published crystal structures of a ternary tripetide/NS3/NS4A complexes.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 438202-63-2