134452-04-3

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Basic information

Product Name: methyl (2R)-2-{[(1S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]amino}-3-{[N-(morpholin-4-ylsulfonyl)-L-phenylalanyl]amino}-3-oxopropanoate
Synonyms:
CAS NO:134452-04-3
Molecular Formula: C₃₁H₅₀N₄O₉S
Molecular Weight: 654.8151
EINECS: N/A
Product Categories: N/A
Mol File: 134452-04-3.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: 1.28g/cm³
Refractive Index: 1.579
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: methyl (2R)-2-{[(1S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]amino}-3-{[N-(morpholin-4-ylsulfonyl)-L-phenylalanyl]amino}-3-oxopropanoate(CAS DataBase Reference)
NIST Chemistry Reference: methyl (2R)-2-{[(1S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]amino}-3-{[N-(morpholin-4-ylsulfonyl)-L-phenylalanyl]amino}-3-oxopropanoate(134452-04-3)
EPA Substance Registry System: methyl (2R)-2-{[(1S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]amino}-3-{[N-(morpholin-4-ylsulfonyl)-L-phenylalanyl]amino}-3-oxopropanoate(134452-04-3)

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: 134452-04-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 134452-04-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,4,5 and 2 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 134452-04:
(8*1)+(7*3)+(6*4)+(5*4)+(4*5)+(3*2)+(2*0)+(1*4)=103
103 % 10 = 3
So 134452-04-3 is a valid CAS Registry Number.

134452-04-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	methyl (2R)-2-[[(2S,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]-3-oxopropanoate

1.2 Other means of identification

Product number	-
Other names	methyl <1S-(1R,2S,3R*)>-3-<<1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl>amino>-N-<N-(4-morpholinylsulfonyl)-L-phenylalanyl>-3-oxo-DL-alaninate

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:134452-04-3 SDS

134452-04-3Upstream product

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134452-04-3Relevant articles and documents

Renin Inhibitors Containing Esters at the P2-Position. Oral Activity in a Derivative of Methyl Aminomalonate

Repine, Joseph,Himmelsbach, Richard J.,Hodges, John C.,Kaltenbronn, James S.,Sircar, Ila,et al.

, p. 1935 - 1943 (2007/10/02)

A series of renin inhibitors containing ester side chains at the P2 subsite are potent inhibitors of primate renin.Derivatives containing the diol isostere (ACDMH) at P1-P'1 were the most potent inhibitors.Moderate selectivity for re

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