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EMD 55450

EMD 55450 structure

CAS No.: 126657-82-7

Chemical Name:: EMD 55450

Synonyms: EMD 55450;L-threo-Pentonamide, N-[1-[[[(3-amino-5,6-dimethylpyrazinyl)methyl]amino]carbonyl]-2-methylbutyl]-5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[1-oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]-L-phenylalanyl]glycyl]amino]-, [S-(R*,R*)]- (9CI)

CBNumber:: CB71399531

Molecular Formula:: C49H71N9O8

Molecular Weight:: 914.16

MDL Number:

MOL File:: 126657-82-7.mol

Last updated:2023-03-31 09:12:58

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EMD 55450 Properties

Boiling point	1212.2±65.0 °C(Predicted)
Density	1.189±0.06 g/cm3(Predicted)
pka	12.69±0.46(Predicted)

EMD 55450 Chemical Properties,Uses,Production

Description

Emd 55450 is an analog of EMD 55068 with terminal amino group blocked by benzyloxycarbonyl group; a synthetic renin antagonist.

EMD 55450 Preparation Products And Raw materials

Raw materials

Preparation Products

EMD 55450 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58

Supplier	Advantage
TargetMol Chemicals Inc.	58

EMD 55450 L-threo-Pentonamide, N-[1-[[[(3-amino-5,6-dimethylpyrazinyl)methyl]amino]carbonyl]-2-methylbutyl]-5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[1-oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]-L-phenylalanyl]glycyl]amino]-, [S-(R*,R*)]- (9CI) 126657-82-7 C49H71N9O8