The Cinchonidine, with the CAS registry number 485-71-2, is also known as (8S,9R)-Cinchonidine. It belongs to the product categories of Cyclic compounds; Alkaloids; Chiral; Biochemistry; Optical Resolution; Quinoline Alkaloids; Quinoline carboxylic Acids, etc.; Quinolines; Synthetic Organic Chemistry; Aromatics; Chiral Reagents; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals. Its EINECS number is 207-622-3. This chemical's molecular formula is C₁₉H₂₂N₂O and molecular weight is 294.39. What's more, its systematic name is (8α,9R)-Cinchonan-9-ol. Its classification codes are: (1)Drug / Therapeutic Agent; (2)Natural Product. This chemical is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. This chemcial should be sealed and stored in a ventilated and dry place. Moreover, it should be protected from oxides.

Physical properties of Cinchonidine are: (1)ACD/LogP: 2.788; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.29; (4)ACD/LogD (pH 7.4): 0.90; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 10.06; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 36.36 Å²; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 89.424 cm³; (15)Molar Volume: 244.537 cm³; (16)Polarizability: 35.45×10^-24cm³; (17)Surface Tension: 56.4 dyne/cm; (18)Density: 1.204 g/cm³; (19)Flash Point: 234.723 °C; (20)Enthalpy of Vaporization: 76.485 kJ/mol; (21)Boiling Point: 464.502 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Uses of Cinchonidine: it can be used to produce N-(p-bromobenzyl)-cinchonidinium bromide at the ambient temperature. It will need solvent CH₂Cl₂ with the reaction time of 17 hours. The yield is about 65%.

When you are using this chemical, please be cautious about it as the following:
This chemcial is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. This substance may cause sensitisation by inhalation and skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should not breathe dust. When using it, you need wear suitable protective clothing and gloves and you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1c(cccc1)c(cc2)[C@@H](O)[C@H]3N4CC[C@@H](C3)[C@@H](/C=C)C4
(2)Std. InChI: InChI=1S/C19H22N2O/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/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
(3)Std. InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N

The toxicity data is as follows: