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2-hydroxybenzoic acid - (9R)-cinchonan-9-ol (1:1) (574-11-8)
Identification
Name:
2-hydroxybenzoic acid - (9R)-cinchonan-9-ol (1:1)
Synonyms:
AC1L1X3P;(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol; 2-hydroxybenzoic acid
CAS:
574-11-8
Molecular Formula:
C
26
H
28
N
2
O
4
Molecular Weight:
432.5115
InChI:
InChI=1/C19H22N2O.C7H6O3/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;8-6-4-2-1-3-5(6)7(9)10/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1-4,8H,(H,9,10)/t13?,14?,18?,19-;/m1./s1
Molecular Structure:
Properties
Flash Point:
234.7°C
Boiling Point:
464.5°C at 760 mmHg
Flash Point:
234.7°C
Safety Data
Other Product
Cinchonan-9-ol,(9R)-
Cinchonan-9-ol,6'-methoxy-, hydrochloride (1:1), (8alpha,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
(8α,9R)-Cinchonan-9-ol mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrobromide, hydrate (1:1:?), (8a,9R)-
5-oxo-L-proline, compound with (8α,9R)-cinchonan-9-ol (1:1)
Cinchonan-9-ol,10,11-dihydro-, (8a,9R)-
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
(9R)-9-aMino-Cinchonan-6'-ol
Cinchonan-9-ol,hydrochloride (1:?), (9S)-
Cinchonan-9-ol,6'-methoxy-,(8R,9R)-,sulfate (2:1) (salt),mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6- dione compd. with 1,2-ethanediamine (2:1)
(9R)-9-isothiocyanato-Cinchonan
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
(8α,9R)- 9-(9-phenanthrenyloxy)-Cinchonan-6'-ol
Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9,9'-carbonate, (8a,9R)-
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