2-ACETAMIDOPROPIONIC ACID METHYL ESTER

Base Information

Chemical Name:2-ACETAMIDOPROPIONIC ACID METHYL ESTER
CAS No.:26629-33-4
Molecular Formula:C6H11 N O3
Molecular Weight:145.158
Hs Code.:2924199090
Mol file:26629-33-4.mol

Synonyms:Alanine,N-acetyl-, methyl ester, DL- (8CI); DL-Alanine, N-acetyl-, methyl ester;2-(Acetylamino)propanoic acid methyl ester; DL-N-Acetylalanine methyl ester;Methyl 2-acetamidopropanoate; Methyl DL-N-acetylalaninate; Methyl N-acetyl-(?à)-alaninate; N-Acetyl-DL-alaninemethyl ester

Suppliers and Price of 2-ACETAMIDOPROPIONIC ACID METHYL ESTER

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
Methyl2-Acetamidopropanoate
50mg
$ 45.00

TRC
Methyl2-Acetamidopropanoate
500mg
$ 90.00

TCI Chemical
Methyl 2-Acetamidopropionate >98.0%(GC)
25g
$ 565.00

TCI Chemical
Methyl 2-Acetamidopropionate >98.0%(GC)
5g
$ 164.00

American Custom Chemicals Corporation
2-ACETAMIDOPROPIONIC ACID METHYL ESTER 95.00%
5MG
$ 505.74

Ambeed
Methyl2-acetamidopropanoate 95+%
25g
$ 512.00

Ambeed
Methyl2-acetamidopropanoate 95+%
5g
$ 148.00

Ambeed
Methyl2-acetamidopropanoate 95+%
1g
$ 46.00

AK Scientific
2-Acetamidopropionicacidmethylester
5g
$ 280.00

AHH
2-Acetamidopropionicacidmethylester 98%
50g
$ 280.00

Total 15 raw suppliers

Chemical Property of 2-ACETAMIDOPROPIONIC ACID METHYL ESTER

Chemical Property:

Vapor Pressure:0.0209mmHg at 25°C
Melting Point:44.0 to 49.0 °C
Refractive Index:1.426
Boiling Point:251.1°C at 760 mmHg
PKA:14.78±0.46(Predicted)
Flash Point:105.7°C
PSA：58.89000
Density:1.056g/cm³
LogP:0.52430
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:soluble in Methanol

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-Acetamidopropanoate ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-ACETAMIDOPROPIONIC ACID METHYL ESTER

There total 3 articles about 2-ACETAMIDOPROPIONIC ACID METHYL ESTER 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: 93.0%

: 35356-70-8
Methyl 2-acetamidoacrylate

: 98-86-2
acetophenone

: 26629-33-4
methyl 2-acetamidopropanoate

: 98-85-1,13323-81-4
1-Phenylethanol

Guidance literature:: With Rh(1,3-dimesityl-4,5-dihydroimidazolin-2-ylidene)(1,4-cyclooctadiene)Cl; hydrogen; In aq. phosphate buffer; dichloromethane; at 20 ℃; for 20h; under 30003 Torr; Reagent/catalyst; Time; Inert atmosphere;
DOI:10.1039/c4cc09700a

Reference yield:

: 67-56-1
methanol

: 1359827-55-6
hapalocyclamide

: 108-24-7
acetic anhydride

: 26629-33-4
methyl 2-acetamidopropanoate

: 7652-46-2,118398-49-5
2-acetylamino-3-mercapto-propionic acid methyl ester

: 1215381-22-8
2-(1-acetylamino-ethyl)-thiazole-4-carboxylic acid methyl ester

: 21156-62-7,3618-96-0,62436-70-8
N-acetylphenylalanine methyl ester

: C₁₈H₂₁N₃O₄S

Guidance literature:: hapalocyclamide; With hydrogenchloride; In methanol; water; at 100 ℃;

methanol; With hydrogenchloride; at 100 ℃; for 1h;

acetic anhydride; With pyridine; for 24h;
DOI:10.1016/j.tetlet.2011.12.048

Reference yield:

: 67969-82-8
tetrafluoroboric acid diethyl ether

: 373367-07-8
(SCα)-[Ru((R)-BINAP)(MeCN)(α-acetamidoacrylate(H))](BF4)

: 373367-07-8
(RCα)-[Ru((R)-BINAP)(MeCN)(α-acetamidoacrylate(H))](BF4)

: 2206-26-0
[D₃]acetonitrile

: [Ru((R)-BINAP)(CD₃CN)4](BF₄)2

: 26629-33-4
methyl 2-acetamidopropanoate

Guidance literature:: In diethyl ether; dichloromethane-d2; soln. of HBF4*Et2O in Et2O added to stirred soln. of Ru complexes in CD2Cl2 at room temp.; mixt. stirred for 15 min; CD3CN added; not isolated, detected by NMR;
DOI:10.1139/v01-051