(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate

Base Information Edit

Chemical Name:(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate
CAS No.:82717-96-2
Molecular Formula:C15H21NO4
Molecular Weight:279.336
Hs Code.:29224999
Mol file:82717-96-2.mol

Synonyms:

Suppliers and Price of (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
2.5g
$ 80.00

TCI Chemical
N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine >98.0%(HPLC)(T)
25g
$ 50.00

TCI Chemical
N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine >98.0%(HPLC)(T)
5g
$ 17.00

Sigma-Aldrich
Moexipril Related Compound F United States Pharmacopeia (USP) Reference Standard
20mg
$ 1120.00

Sigma-Aldrich
N-[(S)-(+)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanine 98%
5g
$ 29.30

Matrix Scientific
(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid 95+%
10g
$ 40.00

Matrix Scientific
(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid 95+%
5g
$ 36.00

Matrix Scientific
(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid 95+%
100g
$ 215.00

Frontier Specialty Chemicals
N-[(S)-(+)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine 97%
100g
$ 278.00

Frontier Specialty Chemicals
N-[(S)-(+)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine 97%
5g
$ 26.00

Total 155 raw suppliers

Chemical Property of (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate Edit

Chemical Property:

Appearance/Colour:White crystalline powder
Vapor Pressure:0mmHg at 25°C
Melting Point:150-152 °C(lit.)
Refractive Index:29.5 ° (C=1, MeOH)
Boiling Point:441.2 °C at 760 mmHg
PKA:2.14±0.10(Predicted)
Flash Point:220.6 °C
PSA：75.63000
Density:1.137 g/cm³
LogP:2.00450
Storage Temp.:-20°C Freezer
Solubility.:6g/l
Water Solubility.:100mg/L at 25℃
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:279.14705815
Heavy Atom Count:20
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CCC1=CC=CC=C1)[NH2+]C(C)C(=O)[O-]
Isomeric SMILES:CCOC(=O)[C@H](CCC1=CC=CC=C1)[NH2+][C@@H](C)C(=O)[O-]
Uses Moexipril intermediate; the main metabolite of Imidapril. Moexipril intermediate; the main metabolite of Imidapril

Technology Process of (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate

There total 33 articles about (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

: 87269-98-5
(1'S,2S)-2-(1'-Methyl-2'-oxo-2'-phenylmethoxy-ethylamino)-4-oxo-4-phenyl-buttersaeure-ethylester

: 82717-96-2,122076-80-6
[1(S)-(ethoxycarbonyl)-3-phenylpropyl]-(S)-alanine

Guidance literature:: With hydrogenchloride; palladium 10% on activated carbon; hydrogen; N,N-diphenylthiourea; In 1,4-dioxane; isopropyl alcohol; under 2250.23 Torr; Reagent/catalyst; Solvent; Autoclave;