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Home >> Chemical Listing >> Page 149 >> (3alpha,9S)-6'-Methoxy-10,11-Dihydrocinchonan-9-Yl 4-Chlorobenzoate

(3alpha,9S)-6'-Methoxy-10,11-Dihydrocinchonan-9-Yl 4-Chlorobenzoate
[CAS# 113162-02-0]

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Identification
Name (3alpha,9S)-6'-Methoxy-10,11-Dihydrocinchonan-9-Yl 4-Chlorobenzoate
Molecular Structure CAS#: 113162-02-0, (3alpha,9S)-6'-Methoxy-10,11-Dihydrocinchonan-9-Yl 4-Chlorobenzoate
Molecular Formula C27H29ClN2O3
Molecular Weight 464.98
CAS Registry Number 113162-02-0
SMILES Clc1ccc(cc1)C(=O)O[C@H](C3CC2CC[N@@]3C[C@H]2CC)c5ccnc4ccc(OC)cc45
InChI 1S/C27H29ClN2O3/c1-3-17-16-30-13-11-19(17)14-25(30)26(33-27(31)18-4-6-20(28)7-5-18)22-10-12-29-24-9-8-21(32-2)15-23(22)24/h4-10,12,15,17,19,25-26H,3,11,13-14,16H2,1-2H3/t17-,19?,25?,26+/m1/s1
InChIKey TXVNNFDXQZFMBQ-CODRGERMSA-N
Properties
Density 1.283g/cm3 (Cal.)
Boiling point 597.996°C at 760 mmHg (Cal.)
Flash point 315.457°C (Cal.)
Refractive index 1.639 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3alpha,9S)-6'-Methoxy-10,11-Dihydrocinchonan-9-Yl 4-Chlorobenzoate
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