CAS No.4880-88-0,(-)-EBURNAMONINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4880-88-0
Name:	(-)-EBURNAMONINE
Article Data:	40

Formula:	C₁₉H₂₂N₂O
Molecular Weight:	294.396
Synonyms:	Vincamone(7CI,8CI);(-)-Eburnamonine;(-)-Vincamone;(-)-cis-Eburnamonine;(3a,16a)-Eburnamonine;16-Oxoeburnane;CH 846;Cervoxan;Eburnal Ritardo;Vinburnine;cis-Vincamone;l-Eburnamonine;
EINECS:	225-490-5
Density:	1.34 g/cm³
Melting Point:	174-177 °C(lit.)
Boiling Point:	441.9 °C at 760 mmHg
Flash Point:	221 °C
Appearance:	White to slightly yellow crystalline powder
Safety:	22-24/25
PSA:	25.24000
LogP:	3.71250

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Specification

The CAS register number of Eburnamenin-14(15H)-one,(3a,16a)- is 4880-88-0. It also can be called as l-Eburnamonine and the systematic name about this chemical is (3α,16α)-14,15-dihydroeburnamenin-14-one. The molecular formula about this chemical is C₁₉H₂₂N₂O and the molecular weight is 294.39. It belongs to the following product categories which include Alkaloids; Complex Molecules; Asymmetric Synthesis; Chiral Building Blocks and so on.

Physical properties about Eburnamenin-14(15H)-one,(3a,16a)- are: (1)ACD/LogP: 3.79; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 2.97; (4)ACD/BCF (pH 5.5): 1.36; (5)ACD/BCF (pH 7.4): 68.52; (6)ACD/KOC (pH 5.5): 8.4; (7)ACD/KOC (pH 7.4): 421.86; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 25.24 Å²; (11)Index of Refraction: 1.718; (12)Molar Refractivity: 86.47 cm³; (13)Molar Volume: 219.2 cm³; (14)Polarizability: 34.28x10^-24cm³; (15)Surface Tension: 54.3 dyne/cm; (16)Density: 1.34 g/cm³; (17)Flash Point: 221 °C; (18)Enthalpy of Vaporization: 69.93 kJ/mol; (19)Boiling Point: 441.9 °C at 760 mmHg; (20)Vapour Pressure: 5.25E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, do not breathe dust and avoid contact with skin and eyes. It is stable under normal temperature and pressure. If you want to store it, avoid contact with strong oxidant and keep the container tightly sealed in dry, cool places.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C5n1c3c(c2ccccc12)CCN4[C@H]3[C@](CCC4)(CC)C5
(2)InChI: InChI=1/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
(3)InChIKey: WYJAPUKIYAZSEM-MOPGFXCFBD
(4)Std. InChI: InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
(5)Std. InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N

The toxicity data are as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	265mg/kg (265mg/kg)	SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS	Medicamentos de Actualidad. Vol. 14, Pg. 160, 1978.
mouse	LD50	intravenous	28mg/kg (28mg/kg)	SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD	Medicamentos de Actualidad. Vol. 14, Pg. 160, 1978.
mouse	LD50	oral	3gm/kg (3000mg/kg)		United States Patent Document. Vol. #3852453,