[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]azanium;chloride

Base Information Edit

Chemical Name:[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]azanium;chloride
CAS No.:6159-33-7
Molecular Formula:C11H12 N2 O2 . Cl H
Molecular Weight:240.689
Hs Code.:2933990090
Mol file:6159-33-7.mol

Synonyms:

Suppliers and Price of [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]azanium;chloride

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

Chemenu
(S)-2-Amino-3-(1H-indol-3-yl)propanoicacidhydrochloride 97%
25g
$ 364.00

Chemenu
(S)-2-Amino-3-(1H-indol-3-yl)propanoicacidhydrochloride 97%
10g
$ 204.00

Alichem
(S)-2-Amino-3-(1H-indol-3-yl)propanoicacidhydrochloride
25g
$ 469.00

Total 5 raw suppliers

Chemical Property of [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]azanium;chloride Edit

Chemical Property:

Vapor Pressure:8.3E-09mmHg at 25°C
Boiling Point:447.9°C at 760 mmHg
Flash Point:224.7°C
PSA：79.11000
LogP:2.62460
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:240.0665554
Heavy Atom Count:16
Complexity:245

Purity/Quality:

98%Min ^*data from raw suppliers

(S)-2-Amino-3-(1H-indol-3-yl)propanoicacidhydrochloride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)[NH3+].[Cl-]
Isomeric SMILES:C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)[NH3+].[Cl-]

Technology Process of [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]azanium;chloride

There total 5 articles about [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]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: 83.0%