1. Home
  2. 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (S)-

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (S)-

OC(=O)[C@@H]1CCc2c(N1)cccc2 Request for Quotation
Chemical Name: 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (S)-
CAS Number: 92976-98-2
Product Number: AG00GSMC(AGN-PC-0ONITG)
Synonyms:
MDL No:
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


(S)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid is a valuable building block in chemical synthesis due to its versatile reactivity and structural properties. This compound is commonly used as a chiral ligand in asymmetric catalysis, where it can promote a variety of stereoselective reactions. Additionally, (S)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid is employed in the synthesis of bioactive molecules and pharmaceuticals, playing a crucial role in the development of new drugs with improved efficacy and reduced side effects. Its unique molecular structure allows for the creation of complex organic compounds through efficient and selective transformations, making it a valuable tool in the hands of synthetic chemists.