DL-2-Benzylserine

Base Information

Chemical Name:DL-2-Benzylserine
CAS No.:4740-47-0
Molecular Formula:C10H13NO3
Molecular Weight:195.2151
Hs Code.:2922509090
DSSTox Substance ID:DTXSID20370030
Mol file:4740-47-0.mol

Synonyms:DL-2-BENZYLSERINE;2-amino-2-benzyl-3-hydroxypropanoic acid;4740-47-0;51127-30-1;alpha-benzyl-DL-serine;SCHEMBL366771;DTXSID20370030;ZMNNAJIBOJDHAF-UHFFFAOYSA-N;MFCD01863305;2-amino-2-benzyl-3-hydroxypropanoicacid;BP-12737;CS-0269910;EN300-7361943

Suppliers and Price of DL-2-Benzylserine

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

American Custom Chemicals Corporation
2-AMINO-2-BENZYL-3-HYDROXYPROPANOIC ACID 95.00%
10G
$ 1689.00

Total 6 raw suppliers

Chemical Property of DL-2-Benzylserine

Chemical Property:

Vapor Pressure:1.06E-07mmHg at 25°C
Melting Point:245-263oC
Refractive Index:1.5150 (estimate)
Boiling Point:417.1°Cat760mmHg
Flash Point:206°C
PSA：83.55000
Density:1.291g/cm³
LogP:0.70380
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:202

Purity/Quality:

98%Min ^*data from raw suppliers

2-AMINO-2-BENZYL-3-HYDROXYPROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Technology Process of DL-2-Benzylserine

There total 48 articles about DL-2-Benzylserine 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: 100.0%