[(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride

Base Information

Chemical Name:[(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride
CAS No.:63701-56-4
Molecular Formula:C10H12 Cl N O2 . Cl H
Molecular Weight:250.125
Hs Code.:
Mol file:63701-56-4.mol

Synonyms:[(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride

Suppliers and Price of [(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride

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
S(?)-Baclofen hydrochloride
25mg
$ 110.00

Sigma-Aldrich
S(?)-Baclofen hydrochloride ≥98% (HPLC), solid
500mg
$ 2080.00

Sigma-Aldrich
S(?)-Baclofen hydrochloride ≥98% (HPLC), solid
100mg
$ 540.00

Sigma-Aldrich
S(?)-Baclofen hydrochloride ≥98% (HPLC), solid
25mg
$ 172.00

Total 6 raw suppliers

Chemical Property of [(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride

Chemical Property:

Vapor Pressure:6.01E-06mmHg at 25°C
Boiling Point:364.3°Cat760mmHg
Flash Point:174.1°C
PSA：63.32000
Density:g/cm³
LogP:3.35930
Solubility.:DMSO: >20 mg/mL
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:249.0323340
Heavy Atom Count:15
Complexity:191

Purity/Quality:

98%,99%, ^*data from raw suppliers

S(?)-Baclofen hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CC(=O)O)C[NH3+])Cl.[Cl-]
Isomeric SMILES:C1=CC(=CC=C1[C@H](CC(=O)O)C[NH3+])Cl.[Cl-]

Technology Process of [(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride

There total 46 articles about [(2S)-3-carboxy-2-(4-chlorophenyl)propyl]azanium;chloride 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: 98.0%