(9R)-6'-Methoxycinchonan-9-yl propionate

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Names

[ CAS No. ]:
53135-08-3

[ Name ]:
(9R)-6'-Methoxycinchonan-9-yl propionate

[Synonym ]:
Cinchonan-9-ol, 6'-methoxy-, propanoate (ester), (8α,9R)-
(8α,9R)-6'-Methoxycinchonan-9-yl propionate

Chemical & Physical Properties

[ Density]:
1.18±0.1 g/cm3(Predicted)

[ Boiling Point ]:
507.5±45.0 °C(Predicted)

[ Molecular Formula ]:
C₂₃H₂₈N₂O₃

[ Molecular Weight ]:
380.480

[ Flash Point ]:
260.7±28.7 °C

[ Exact Mass ]:
380.209991

[ LogP ]:
4.14

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.602

[ Storage condition ]:
2-8°C

Related Compounds

(9R)-6'-Methoxycinchonan-9-yl phenylcarbamate
3-[[(9R)-6'-Methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-Cyclobutene-1,2-dione
N-[(9R)-6'-Methoxycinchonan-9-yl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea
N-[(9R)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoromethyl)-Benzenesulfonamide
N-[(8α,9R)-6'-Methoxycinchonan-9-yl]-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-Thiourea
N-[(9R)-6'-Methoxycinchonan-9-yl]-4-(trifluoroMethyl)-1,2-BenzenediaMine
5-(4-chlorophenyl)-1-((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
5-(4-isopropylphenyl)-1-((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
2-(2,3-dimethylphenyl)-4-(2-methylbenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
2-(2,3-dimethylphenyl)-4-(4-methylbenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
2-(2,3-dimethylphenyl)-4-(4-fluorobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
N-(3,4-dimethoxyphenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(4-(4-(tert-butyl)benzamido)-2-oxopyrimidin-1(2H)-yl)acetamido)acetic acid
2-((4-butyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(2-methoxyphenyl)acetamide
2-[(4-butyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)thio]-N-(4-fluorophenyl)acetamide
N-(3,4-dimethoxyphenyl)-2-{1-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetamide

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