6'-methoxycinchonan-9(S)-ol mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonate] (60662-74-0)

Identification
Name:	6'-methoxycinchonan-9(S)-ol mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonate]
Synonyms:	6'-methoxycinchonan-9(S)-ol mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonate]
CAS:	60662-74-0
EINECS:	262-357-0
Molecular Formula:	C30H40N2O6S
Molecular Weight:	556.7134
InChI:	InChI=1/C20H24N2O2.C10H16O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;7H,3-6H2,1-2H3,(H,12,13,14)/t13-,14-,19+,20-;/m0./s1
Molecular Structure:
Properties
Flash Point:	253.7°C
Boiling Point:	495.9°C at 760 mmHg
Flash Point:	253.7°C
Safety Data

Other Product

(8alpha)-6'-methoxycinchonan-9(R)-ol mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonate]
7,8-didehydro-6α-hydroxy-4,5α-epoxy-3-ethoxy-17-methylmorphinan (1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonate
(5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl (1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonate
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, hydrochloride, (5alpha,6alpha)-, mixt. with (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate hydrobromide and sodium (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methane sulfonate
1,7-dimethyl-2-oxobicyclo[2.2.1]heptane-7-carbaldehyde
Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:1), mono[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate] (salt)
Benzeneacetic acid, a-amino-, (aR)-,(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate (1:1)
Benzeneacetic acid, alpha-amino-, (R)-, (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate
3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
(+-)-7,7-Dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid
BENZENEACETIC ACID, 2-CHLORO-A-[[2-(2-THIENYL)ETHYL]AMINO]-, METHYL ESTER, (+)-, (1S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULFONATE
2-hydroxypropanoic acid - (9S)-6'-methoxycinchonan-9-ol (1:1)
(9S)-6'-methoxycinchonan-9-ol sulfate hydrate (2:1:2)
L-aspartic acid - 6'-methoxycinchonan-9-ol (2:1)
(9S)-6’-Methoxycinchonan-9-ol sulfate (2:1)
Spiro[1H-indene-1,4'-piperidine],1'-[[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]sulfonyl]-
Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)
Diphenyl iodonium salt with 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid(1:1)
(R)-(alpha-phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methylsulphonate
(9R)-6'-methoxycinchonan-9-ol