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Home > Encyclopedia > N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine

N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine

pharmaceutical raw materials
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine structure

N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine 

structure
  • CAS No:

    82717-96-2

  • Formula:

    C15H21NO4

  • Chemical Name:

    N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine

  • Synonyms:

    Benzenebutanoic acid,α-[[(1S)-1-carboxyethyl]amino]-,1-ethyl ester,(αS)-;Benzenebutanoic acid,α-[(1-carboxyethyl)amino]-,monoethyl ester,[S-(R*,R*)]-;Benzenebutanoic acid,α-[[(1S)-1-carboxyethyl]amino]-,monoethyl ester,(αS)-;N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine;N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine;116308-25-9

  • Categories:

    Pharmaceutical Intermediates  >  Cardiovascular Agents

Description

White Solid

N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine Basic Attributes

279.33

279.33

3619501

1308068-626-2

10SZ4IJ77B

DTXSID10396168

2922509090

Characteristics

75.6

0.1

White Crystalline Powder

1.1±0.1 g/cm3

147-148 °C

441.2°C at 760 mmHg

220.6±28.7 °C

1.524

-20°C Freezer

Safety Information

NONH for all modes of transport

3

36/37/38

37/39-26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation]|Aggregated GHS information provided by 83 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine Use and Manufacturing

An intermediate in the synthesis of Ramipril

Computed Properties

Molecular Weight:279.33
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:279.14705815
Monoisotopic Mass:279.14705815
Topological Polar Surface Area:75.6
Heavy Atom Count:20
Complexity:313
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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