128923-36-4

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Basic information

Product Name: isovaleryl-valyl-valyl-leucine phosphinate-3-phenyllactic acid methyl ester
Synonyms: isovaleryl-valyl-valyl-leucine phosphinate-3-phenyllactic acid methyl ester
CAS NO:128923-36-4
Molecular Formula: C₃₀H₅₀N₃O₈P
Molecular Weight: 611.707061
EINECS: N/A
Product Categories: N/A
Mol File: 128923-36-4.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: °Cat760mmHg
Flash Point: °C
Appearance: /
Density: 1.137g/cm³
Refractive Index: 1.507
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: isovaleryl-valyl-valyl-leucine phosphinate-3-phenyllactic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: isovaleryl-valyl-valyl-leucine phosphinate-3-phenyllactic acid methyl ester(128923-36-4)
EPA Substance Registry System: isovaleryl-valyl-valyl-leucine phosphinate-3-phenyllactic acid methyl ester(128923-36-4)

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: 128923-36-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 128923-36-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,9,2 and 3 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 128923-36:
(8*1)+(7*2)+(6*8)+(5*9)+(4*2)+(3*3)+(2*3)+(1*6)=144
144 % 10 = 4
So 128923-36-4 is a valid CAS Registry Number.

InChI:InChI=1/C30H50N3O8P/c1-18(2)15-24(34)31-26(20(5)6)28(35)33-29(36)27(21(7)8)32-25(16-19(3)4)42(38,39)41-23(30(37)40-9)17-22-13-11-10-12-14-22/h10-14,18-21,23,25-27,32H,15-17H2,1-9H3,(H,31,34)(H,38,39)(H,33,35,36)/t23-,25+,26-,27-/m0/s1

128923-36-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	(1-methoxy-1-oxo-3-phenylpropan-2-yl)oxy-[3-methyl-1-[[3-methyl-1-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]butyl]phosphinic acid

1.2 Other means of identification

Product number	-
Other names	methyl (2S,5R,7S,11S)-2-benzyl-4-hydroxy-15-methyl-5-(2-methylpropyl)-8,10,13-trioxo-7,11-di(propan-2-yl)-3-oxa-6,9,12-triaza-4-phosphahexadecan-1-oate 4-oxide (non-preferred name)

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:128923-36-4 SDS

128923-36-4Upstream product

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128923-36-4Relevant articles and documents

Potent Inhibition of Pepsin and Penicillopepsin by Phosphorus-Containing Peptide Analogues

Bartlett, Paul A.,Hanson, John E.,Giannousis, Peter P.

, p. 6268 - 6274 (2007/10/02)

Phosphinic and phosphonic acid peptide derivatives have been evaluated as inhibitors of the aspartic proteases pepsin and penicillopepsin.The most potent of those studied is isovaleryl-Val-Val-LeuP-(O)Phe-Ala-Ala-OMe (4) (LeuP repres

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