CAS No.5949-11-1,CINCHONINE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5949-11-1
Name:	CINCHONINE HYDROCHLORIDE

Formula:	C₁₉H₂₂N₂O^.HCl
Molecular Weight:	330.85
Synonyms:	Cinchonine,monohydrochloride (8CI);(+)-Cinchonine hydrochloride;Cinchoninehydrochloride;Cinchonium hydrochloride;D-(+)-Cinchonine hydrochloride;NSC215195;
EINECS:	246-139-2
Melting Point:	208-218 °C
Boiling Point:	464.5 °C at 760 mmHg
Flash Point:	234.7 °C
Hazard Symbols:	XiXn
Risk Codes:	20/21/22-36/37/38
Safety:	36/37-26
PSA:	36.36000
LogP:	3.90450

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Specification

The Cinchonine hydrochloride, with the cas registry number 5949-11-1 and EINECS registry number 246-139-2, has the systematic name of cinchonan-9-ol hydrochloride. It belongs to the following product categories: Alkaloids; Biochemistry; for Resolution of Acids; Optical Resolution; Quinoline Alkaloids; Quinolinecarboxylic Acids, etc.; Quinolines; Synthetic Organic Chemistry. And the molecular formula of the chemical is C₁₉H₂₂N₂O^.HCl.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.66; (7)ACD/KOC (pH 5.5): 1.31; (8)ACD/KOC (pH 7.4): 20.37; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 25.36 Å² ; (13)Flash Point: 234.7 °C; (14)Enthalpy of Vaporization: 76.48 kJ/mol; (15)Boiling Point: 464.5 °C at 760 mmHg; (16)Vapour Pressure: 1.99E-09 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.n2c1c(cccc1)c(cc2)C(O)C3N4CCC(C3)C(/C=C)C4
(2)InChI: InChI=1/C19H22N2O.ClH/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;1H
(3)InChIKey: IMUHWLVEEVGMBC-UHFFFAOYAA

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mouse	LD	intraperitoneal	> 200mg/kg (200mg/kg)	Cancer Research. Vol. 52, Pg. 2797, 1992.
mouse	LD50	oral	720mg/kg (720mg/kg)	French Demande Patent Document. Vol. #2550093,
rat	LD	intraperitoneal	> 150mg/kg (150mg/kg)	Cancer Research. Vol. 52, Pg. 2797, 1992.