Pipendoxifene supplier | CasNO.198480-55-6

Name
PIPENDOXIFENE
EINECS
CAS No. 198480-55-6
Density 1.2g/cm³
Solubility
Melting Point
Formula C29H32 N2 O3
Boiling Point 685.8°Cat760mmHg
Molecular Weight 456.585
Flash Point 368.6°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ERA 923;Pipendoxifene;
PSA 57.86000
LogP 5.87880

Pipendoxifene Specification

The Pipendoxifene, with the CAS registry number 198480-55-6.It belongs to the product Organic matters.This chemical's molecular formula is C₂₉H₃₂N₂O₃ and molecular weight is 456.57. What's more,Its systematic name is 2-(4-Hydroxyphenyl)-3-methyl-1-{4-[2-(1-piperidinyl)ethoxy]benzyl}-1H-indol-5-ol.

Physical properties about Pipendoxifene are: (1)ACD/LogP: 6.1; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.27; (4)ACD/LogD (pH 7.4): 4.81; (5)ACD/BCF (pH 5.5): 37.29; (6)ACD/BCF (pH 7.4): 1303.21; (7)ACD/KOC (pH 5.5): 72.61; (8)ACD/KOC (pH 7.4): 2537.74; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 134.275 cm³; (14)Molar Volume: 378.155 cm³; (15)Surface Tension: 47.2210006713867 dyne/cm; (16)Density: 1.207 g/cm³; (17)Flash Point: 368.58 °C; (18)Enthalpy of Vaporization: 104.182 kJ/mol; (19)Boiling Point: 685.836 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:O(c1ccc(cc1)Cn4c2ccc(O)cc2c(c4c3ccc(O)cc3)C)CCN5CCCCC5;
(2)Std. InChI:InChI=1S/C29H32N2O3/c1-21-27-19-25(33)11-14-28(27)31(29(21)23-7-9-24(32)10-8-23)20-22-5-12-26(13-6-22)34-18-17-30-15-3-2-4-16-30/h5-14,19,32-33H,2-4,15-18,20H2,1H3;
(3)Std. InChIKey:JICOGKJOQXTAIP-UHFFFAOYSA-N.

Product Name

PIPENDOXIFENE

Pipendoxifene Specification

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