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((8R)-1-azabicyclo(2.2.2)octan-8-yl)(1S)-1-phenyl-3,4-dihydro-1h-isoquinoline-2-carboxylate

Catalog_Number:

DB-001095

CAS:

242478-37-1

Formula:

C23H26N2O2

Formula_Weight:

362.473g/mol

Purity:

95%
NOTICE: THE PRODUCT IS JUST ONLY FOR LAB RESEARCH, NOT FOR OTHER USE.
InChI InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2
InChiKey FBOUYBDGKBSUES-UHFFFAOYSA-N
Synonyms:

2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester, (1S)-

(3R)-1-Azabicyclo[2.2.2]oct-3-yl-(1S)-1-phenyl-3,4-dihydro-2(1H)-isochinolincarboxylat

(1S)-1-Phényl-3,4-dihydro-2(1H)-isoquinoléinecarboxylate de (3R)-1-azabicyclo[2.2.2]oct-3-yle

Boiling Point: 505.5±50.0 °C at 760 mmHg
Flash Point: 259.5±30.1 °C
Density: 1.2±0.1 g/cm3
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Index of Refraction: 1.649
Molar Refractivity: 105.8±0.4 cm3
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