N-[2-(acetylamino)-3-phenylacryloyl]alanine

Base Information

Chemical Name:N-[2-(acetylamino)-3-phenylacryloyl]alanine
CAS No.:42291-21-4
Molecular Formula:C14H16N2O4
Molecular Weight:276.2878
Hs Code.:
NSC Number:351350
DSSTox Substance ID:DTXSID70416755
ChEMBL ID:CHEMBL1407166

Synonyms:N-[2-(acetylamino)-3-phenylacryloyl]alanine;NSC351350;42291-21-4;2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid;MLS000573130;CHEMBL1407166;DTXSID70416755;NSC-351350;SMR000185062;SR-01000466875;SR-01000466875-1;N-[(2Z)-2-(acetylamino)-3-phenylprop-2-enoyl]alanine

Suppliers and Price of N-[2-(acetylamino)-3-phenylacryloyl]alanine

Supply Marketing:

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

Total 5 raw suppliers

Chemical Property of N-[2-(acetylamino)-3-phenylacryloyl]alanine

Chemical Property:

Vapor Pressure:3.88E-17mmHg at 25°C
Boiling Point:637.7°C at 760 mmHg
Flash Point:339.5°C
Density:1.258g/cm³
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:276.11100700
Heavy Atom Count:20
Complexity:411

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C
Isomeric SMILES:CC(C(=O)O)NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

Technology Process of N-[2-(acetylamino)-3-phenylacryloyl]alanine

There total 1 articles about N-[2-(acetylamino)-3-phenylacryloyl]alanine 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:

: 881-90-3
4-benzylidene-2-methyl-2-oxazolin-5-one

: 56-41-7,25191-17-7,18875-37-1
L-alanin

: 42291-21-4
α-N-acetylaminocinnamoyl-(L)-alanine

Guidance literature:: With sodium hydroxide; acetone;

Reference yield: 60.0%

: 67-56-1
methanol

: 42291-21-4,65941-25-5,74644-53-4,118100-34-8
AcΔPheAlaOH

: 28945-11-1
N-acetyl-L-phenylalaninyl-L-alanine methyl ester

: 74986-31-5,91921-83-4,94943-61-0,94943-62-1
AcΔPhe(RS)AlaOMe

Guidance literature:: With hydrogenchloride; for 48h; Ambient temperature;
DOI:10.1016/S0040-4020(01)98803-9

Reference yield: 32.0%

: 42291-21-4
α-N-acetylaminocinnamoyl-(L)-alanine

: 26192-02-9
Ac-D-Phe-L-AlaOH

: 61884-20-6
Ac-L-Phe-L-AlaOH

Guidance literature:: With hydrogen; Rh(I)-chiral diphosphinite; In ethanol; at 20 ℃; for 0.333333h; Product distribution; Mechanism; var. chiral diphosphinites, var. times;
DOI:10.1246/bcsj.57.739