Methyl 2-acetylamino-3-chloropropionate

Base Information

Chemical Name:Methyl 2-acetylamino-3-chloropropionate
CAS No.:87333-22-0
Deprecated CAS:40026-27-5
Molecular Formula:C₆H₁₀ClNO₃
Molecular Weight:179.603
Hs Code.:2924199090
European Community (EC) Number:442-860-3
NSC Number:337384,146379,146378
UNII:NRR48EMO38
DSSTox Substance ID:DTXSID601335105
Wikidata:Q27285021
Mol file:87333-22-0.mol

Synonyms:Methyl 2-acetylamino-3-chloropropionate;18635-38-6;87333-22-0;methyl 2-acetamido-3-chloropropanoate;(+/-)-Methyl 2-(Acetylamino)-3-chloropropionate;NRR48EMO38;methyl 2-acetamido-3-chloro-l-propionate;2-ACETYLAMINO-3-CHLORO-PROPIONIC ACID METHYL ESTER;NSC 146378;NSC-146378;N-Acetyl-3-chloro-DL-alanine methyl ester;N-Acetyl-3-chloro-L-alanine methyl ester;Methyl 2-(acetylamino)-3-chloropropionate, (+/-)-;D,L-N-ACETYL-BETA-CHLOROALANINE METHYL ESTER;Methyl 2-(acetylamino)-3-chloropropionate;DL-N-Acetyl-beta-chloroalanine methyl ester;EC 442-860-3;(+-)-Methyl 2-(acetylamino)-3-chloropropionate;NSC337384;methyl 3-chloro-2-acetamidopropanoate;UNII-NRR48EMO38;SCHEMBL1812110;DTXSID601335105;MFCD04039377;NSC146378;NSC146379;AKOS006292649;Methyl2-acetylamino-3-chloropropionate;N-Acetyl-3-chloroalanine methyl ester;AC-8367;NSC-337384;DS-12573;D,L-N-Acetyl-?-chloroalanine Methyl Ester;CS-0015411;FT-0637726;FT-0661191;()-Methyl 2-(acetylamino)-3-chloropropionate;EN300-91511;F10709;D,L-N-Acetyl- beta -chloroalanine Methyl Ester;A813025;Q-100221;DL-N-ACETYL-.BETA.-CHLOROALANINE METHYL ESTER;Q27285021;DL-N-Acetyl--chloroalanine methyl ester;Methyl 2-acetylamino-3-chloropropionate (Ac-DL-Ala(Cl)-OMe);( inverted exclamation markA)-Methyl 2-(acetylamino)-3-chloropropionate;(S)-methyl 2-(acetylamino)-3-chloropropionate;UNII-30BZB72T7X;30BZB72T7X;l-Alanine, N-acetyl-3-chloro-, methyl ester;40026-27-5

Suppliers and Price of Methyl 2-acetylamino-3-chloropropionate

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

TRC
D,L-N-Acetyl-β-chloroalanineMethylEster
1g
$ 925.00

Matrix Scientific
(2R)-Methyl 2-acetamido-3-chloro-3-hydroxypropanoate 95+%
500mg
$ 38.00

Matrix Scientific
(2R)-Methyl 2-acetamido-3-chloro-3-hydroxypropanoate 95+%
1g
$ 56.00

Matrix Scientific
(2R)-Methyl 2-acetamido-3-chloro-3-hydroxypropanoate 95+%
5g
$ 157.00

Matrix Scientific
(2R)-Methyl 2-acetamido-3-chloro-3-hydroxypropanoate 95+%
250mg
$ 213.00

Crysdot
(2R)-Methyl2-acetamido-3-chloro-3-hydroxypropanoate 97%
5g
$ 157.00

Crysdot
(2R)-Methyl2-acetamido-3-chloro-3-hydroxypropanoate 97%
10g
$ 277.00

Chemenu
(2R)-Methyl2-acetamido-3-chloro-3-hydroxypropanoate 97%
10g
$ 262.00

American Custom Chemicals Corporation
N-ACETYL-3-CHLORO-L-SERINE METHYL ESTER 95.00%
5MG
$ 501.61

AK Scientific
N-Acetyl-3-chloro-L-alaninemethylester
1g
$ 55.00

Total 26 raw suppliers

Chemical Property of Methyl 2-acetylamino-3-chloropropionate

Chemical Property:

Appearance/Colour:off-white crystalline powder
Melting Point:74-76oC
Boiling Point:303.6 °C at 760 mmHg
PKA:14.01±0.46(Predicted)
Flash Point:137.4 °C
PSA：75.63000
Density:1.207 g/cm³
LogP:-0.38780
Storage Temp.:2-8°C
Solubility.:Dichloromethane, Ethyl Acetate, Methanol
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:179.0349209
Heavy Atom Count:11
Complexity:160

Purity/Quality:

99.9% ^*data from raw suppliers

D,L-N-Acetyl-β-chloroalanineMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CCl)C(=O)OC

Technology Process of Methyl 2-acetylamino-3-chloropropionate

There total 5 articles about Methyl 2-acetylamino-3-chloropropionate 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: