Products 1119238-24-2

CAS 1119238-24-2 appears in our catalog under these names: (3R)-1,2,3,4-Tetrahydroquinolin-3-ol, 95%, (R)-1,2,3,4-Tetrahydroquinolin-3-ol, 97%, (3R)-1,2,3,4-tetrahydroquinolin-3-ol, 97%, 97%, (3R)-1,2,3,4-TETRAHYDROQUINOLIN-3-OL, 97%. Offered by: Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 100mg, 250mg, 500mg.

(3R)-1,2,3,4-Tetrahydroquinolin-3-ol, 95%
Combi-blocks
  • size: 5g, 1g
  • Variants: 2
View product
(R)-1,2,3,4-Tetrahydroquinolin-3-ol, 97%
AmBeed
  • size: 1g, 5g
  • Variants: 2
from 8077.30
View product
(3R)-1,2,3,4-tetrahydroquinolin-3-ol, 97%, 97%
Chemat
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 1125.20
View product
(3R)-1,2,3,4-TETRAHYDROQUINOLIN-3-OL, 97%
Fluorochem
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 1872.28
View product
Structural formula: {0} (CAS {1})

(3R)-1,2,3,4-tetrahydroquinolin-3-ol (CAS 1119238-24-2) is a chemical compound with the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. IUPAC name: (3R)-1,2,3,4-tetrahydroquinolin-3-ol. InChIKey: BCUWDJPRIHGCRN-MRVPVSSYSA-N.

Identity
Molecular formulaC9H11NO
Molecular weight149.19 g/mol
IUPAC name(3R)-1,2,3,4-tetrahydroquinolin-3-ol
InChIKeyBCUWDJPRIHGCRN-MRVPVSSYSA-N
SMILESC1[C@H](CNC2=CC=CC=C21)O

Computed by PubChem (NCBI)

Synonyms: (R)-1,2,3,4-Tetrahydroquinolin-3-ol, (R)-tetrahydroquinolin-3-ol, 1,2,3,4-Tetrahydroquinoline-3alpha-ol, BCUWDJPRIHGCRN-MRVPVSSYSA-N
Related forms of this compound
(3S)-1,2,3,4-tetrahydroquinolin-3-ol C9H11NO
1,2,3,4-tetrahydroquinolin-3-ol C9H11NO
Isomers (same molecular formula)
2,3-dimethylbenzamide C9H11NO
1,2,3,4-tetrahydroisoquinolin-4-ol C9H11NO
1,2,3,4-tetrahydroisoquinolin-7-ol C9H11NO
5,6,7,8-tetrahydro-1H-quinolin-4-one C9H11NO
cyclopropyl(pyridin-3-yl)methanol C9H11NO
1-pyridin-3-ylbutan-1-one C9H11NO
1-(5,6-dimethyl-3-pyridinyl)ethanone C9H11NO
N-methyl-N-(3-methylphenyl)formamide C9H11NO
2-methyl-1-pyridin-3-ylpropan-1-one C9H11NO
5,6,7,8-tetrahydroquinolin-3-ol C9H11NO