2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid, trans-(-)-

Base Information

Chemical Name:2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid, trans-(-)-
CAS No.:42438-72-2
Molecular Formula:C13H14 N2 O2
Molecular Weight:230.266
Hs Code.:
UNII:QM1A4NN056,0QGP5V5JAT
DSSTox Substance ID:DTXSID10962488
Nikkaji Number:J410.145F
Wikidata:Q82944181
ChEMBL ID:CHEMBL4212580
Mol file:42438-72-2.mol

Synonyms:QM1A4NN056;42438-72-2;0QGP5V5JAT;CHEMBL4212580;2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-3-carboxylic acid, (1R,3S)-;1H-Pyrido(3,4-b)indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-, (1R-trans)-;1H-PYRIDO(3,4-B)INDOLE-3-CARBOXYLIC ACID, 2,3,4,9-TETRAHYDRO-1-METHYL-, (1R,3S)-;1H-Pyrido(3,4-b)indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-, (1R,3S)-rel-;1H-Pyrido(3,4-b)indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-, trans-(+/-)-;2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-3-carboxylic acid, trans-;2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO(3,4-B)INDOLE-3-CARBOXYLIC ACID, TRANS-(-)-;98718-62-8;UNII-QM1A4NN056;UNII-0QGP5V5JAT;SCHEMBL4762341;DTXSID10962488;BDBM50453876;(1R-trans)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-3-carboxylic acid;(1r,3s)-1-methyltetrahydro-beta-carboline-3-carboxylic acid;(1r,3s)-1-methyl-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid;(1R,3S)-1-METHYLTETRAHYDRO-.BETA.-CARBOLINE-3-CARBOXYLIC ACID;1-METHYLTETRAHYDRO-.BETA.-CARBOLINE-3-CARBOXYLIC ACID, (1R,3S)-;1-METHYLTETRAHYDRO-beta-CARBOLINE-3-CARBOXYLIC ACID, (1R,3S)-

Suppliers and Price of 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid, trans-(-)-

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

Total 3 raw suppliers

Chemical Property of 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid, trans-(-)-

Chemical Property:

Vapor Pressure:2.44E-10mmHg at 25°C
Boiling Point:488°Cat760mmHg
Flash Point:248.9°C
Density:1.301g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:230.105527694
Heavy Atom Count:17
Complexity:321

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2
Isomeric SMILES:C[C@@H]1C2=C(C[C@H](N1)C(=O)O)C3=CC=CC=C3N2

Technology Process of 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid, trans-(-)-

There total 12 articles about 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid, trans-(-)- 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: 99.0%

: C₁₈H₂₂N₂O₄

: 42438-72-2,827304-63-2
(-)-(1S,3S)-1-methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid

Guidance literature:: With hydrogenchloride; In ethyl acetate; at 0 ℃; for 0.5h; under 750.075 Torr; Inert atmosphere;
DOI:10.1016/j.bmcl.2017.10.068

Reference yield: 90.0%

: 75-07-0,9002-91-9
acetaldehyde

: 73-22-3,27732-43-0,80206-30-0,27813-82-7
L-Tryptophan

: 5470-37-1,40678-46-4,42438-72-2,96149-76-7,98718-62-8,114497-71-1,143396-05-8,827304-63-2
1-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid

Guidance literature:: acetaldehyde; L-Tryptophan; With hydrogenchloride; In water; at 20 ℃; for 12h;

With sodium hydroxide; In water; pH=8; Heating;
DOI:10.3390/molecules15117775