Salsolinol 1-carboxylate

Base Information

Chemical Name:Salsolinol 1-carboxylate
CAS No.:57256-34-5
Molecular Formula:C11H13 N O4
Molecular Weight:223.23
Hs Code.:
Nikkaji Number:J475.924I
Wikidata:Q76393776
Metabolomics Workbench ID:42197
Mol file:57256-34-5.mol

Synonyms:Salsolinol 1-carboxylate;SAL-1C;CHEBI:179177;(1S)-6,7-dihydroxy-1-methyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid;(1S)-6,7-dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;[1S,(+)]-1,2,3,4-Tetrahydro-6,7-dihydroxy-1-methylisoquinoline-1beta-carboxylic acid

Suppliers and Price of Salsolinol 1-carboxylate

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
Salsolinol-1-carboxylicacid
10mg
$ 95.00

ApexBio Technology
Salsolinol-1-carboxylicacid
10mg
$ 171.00

ApexBio Technology
Salsolinol-1-carboxylicacid
50mg
$ 723.00

American Custom Chemicals Corporation
SALSOLINOL-1-CARBOXYLIC ACID 95.00%
5MG
$ 504.22

Total 6 raw suppliers

Chemical Property of Salsolinol 1-carboxylate

Chemical Property:

Vapor Pressure:2.15E-10mmHg at 25°C
Boiling Point:489.5°Cat760mmHg
Flash Point:249.8°C
PSA：89.79000
Density:1.396g/cm³
LogP:0.87210
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:223.08445790
Heavy Atom Count:16
Complexity:296

Purity/Quality:

97% ^*data from raw suppliers

Salsolinol-1-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2=CC(=C(C=C2CCN1)O)O)C(=O)O
Isomeric SMILES:C[C@]1(C2=CC(=C(C=C2CCN1)O)O)C(=O)O
Uses Salsolinol-1-carboxylic acid is an novel amino acid alkaloid endogenous to the CNS.

Technology Process of Salsolinol 1-carboxylate

There total 2 articles about Salsolinol 1-carboxylate 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: 68.0%