N-Benzyl-L-serine, methyl ester

Base Information Edit

Chemical Name:N-Benzyl-L-serine, methyl ester
CAS No.:123639-56-5
Molecular Formula:C11H15NO3
Molecular Weight:209.245
Hs Code.:2922509090
European Community (EC) Number:899-679-1
DSSTox Substance ID:DTXSID10472850
Nikkaji Number:J274.079F
Mol file:123639-56-5.mol

Synonyms:123639-56-5;N-BENZYL-L-SERINE, METHYL ESTER;L-N-Benzylserine Methyl Ester;(S)-Methyl 2-(benzylamino)-3-hydroxypropanoate;methyl (2S)-2-(benzylamino)-3-hydroxypropanoate;Serine, N-(phenylmethyl)-, methyl ester;N-benzyl Serine Methyl Ester;N-Benzyl-l-serine methyl ester;Methyl (S)-2-(Benzylamino)-3-hydroxypropanoate;L-N-BenzylserineMethylEster;MFCD07367716;Methyl benzyl-L-serinate;SCHEMBL5878196;DTXSID10472850;GMZGWPPEZCREPP-JTQLQIEISA-N;AMY20460;AKOS022180639;AS-31802;CS-0146698;EN300-7058126;J-004967

Suppliers and Price of N-Benzyl-L-serine, methyl ester

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-Benzyl-L-serine,MethylEster
10g
$ 1645.00

TRC
N-Benzyl-L-serine,MethylEster
2g
$ 460.00

Crysdot
(S)-Methyl2-(benzylamino)-3-hydroxypropanoate 97%
5g
$ 410.00

Chemenu
(S)-Methyl2-(benzylamino)-3-hydroxypropanoate 95+%
5g
$ 383.00

Biosynth Carbosynth
N-Benzyl-L-serine, methyl ester
10 g
$ 1528.80

Biosynth Carbosynth
N-Benzyl-L-serine, methyl ester
5 g
$ 840.90

Biosynth Carbosynth
N-Benzyl-L-serine, methyl ester
2 g
$ 462.50

Biosynth Carbosynth
N-Benzyl-L-serine, methyl ester
500 mg
$ 145.00

Biosynth Carbosynth
N-Benzyl-L-serine, methyl ester
1 g
$ 254.40

American Custom Chemicals Corporation
N-BENZYL-L-SERINE, METHYL ESTER 95.00%
1G
$ 235.20

Total 16 raw suppliers

Chemical Property of N-Benzyl-L-serine, methyl ester Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:351.127oC at 760 mmHg
PKA:13.94±0.10(Predicted)
Flash Point:166.156oC
PSA：58.56000
Density:1.15g/cm3
LogP:0.70100
Storage Temp.:Refrigerator
Solubility.:Acetone, Chloroform, Ethanol, Ethyl Acetate, Methanol
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

N-Benzyl-L-serine,MethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CO)NCC1=CC=CC=C1
Isomeric SMILES:COC(=O)[C@H](CO)NCC1=CC=CC=C1

Technology Process of N-Benzyl-L-serine, methyl ester

There total 16 articles about N-Benzyl-L-serine, 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: 99.0%

: 5874-57-7
R-(-)-serine methyl ester hydrochloride

: 100-52-7
benzaldehyde

: 123639-56-5,131110-76-4,144001-42-3
methyl (2R)-2-(benzylamino)-3-hydroxypropanoate

Guidance literature:: R-(-)-serine methyl ester hydrochloride; benzaldehyde; With magnesium sulfate; triethylamine; In dichloromethane; at 20 ℃; for 24h;

With sodium tetrahydroborate; In methanol; at 0 ℃; for 3h; Further stages.;
DOI:10.1021/ol701733u

Reference yield: 89.0%

: 5680-80-8
methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride

: 100-52-7
benzaldehyde

: 123639-56-5
(S)-N-benzylserine methyl ester

Guidance literature:: methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride; benzaldehyde; With triethylamine; In methanol; at 20 ℃; for 1h;

With sodium tetrahydroborate; In methanol; for 1.5h;
DOI:10.1021/acs.jmedchem.9b01720