(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate

Base Information

Chemical Name:(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
CAS No.:52421-46-2
Molecular Formula:C13H17 N O4
Molecular Weight:251.28
Hs Code.:
DSSTox Substance ID:DTXSID50428230
Wikidata:Q82241033
Mol file:52421-46-2.mol

Synonyms:(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate;52421-46-2;DTXSID50428230;A829072;(2S)-2-benzamido-2-(hydroxymethyl)-3-methyl-butanoate

Suppliers and Price of (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate

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
DL-N-BENZOYL-2-ISOPROPYLSERINE 98.00%
10G
$ 1689.77

American Custom Chemicals Corporation
DL-N-BENZOYL-2-ISOPROPYLSERINE 98.00%
1G
$ 1409.10

AHH
DL-N-Benzoyl-2-isopropylserine 98%
10g
$ 370.00

Total 7 raw suppliers

Chemical Property of (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate

Chemical Property:

Vapor Pressure:2.71E-11mmHg at 25°C
Melting Point:147-149 °C
Refractive Index:1.4800 (estimate)
Boiling Point:511.7°Cat760mmHg
Flash Point:263.2°C
PSA：86.63000
Density:g/cm³
LogP:1.27900
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:250.10793299
Heavy Atom Count:18
Complexity:305

Purity/Quality:

98%Min ^*data from raw suppliers

DL-N-BENZOYL-2-ISOPROPYLSERINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(CO)(C(=O)[O-])NC(=O)C1=CC=CC=C1
Isomeric SMILES:CC(C)[C@](CO)(C(=O)[O-])NC(=O)C1=CC=CC=C1

Technology Process of (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate

There total 1 articles about (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate 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: