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Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-[1a,2b(R*),5a]]- (9CI) (64471-85-8)

Identification
Name:Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-[1a,2b(R*),5a]]- (9CI)
Synonyms:L-2-alpha-Tropinyl L-cyclopentylphenylglycolate;Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-ylester, (1R-(1-alpha,2-beta(R*),5-alpha))-;AC1MINP7;LS-28727;[(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate;64471-85-8
CAS:64471-85-8
Molecular Formula: C21H29 N O3
Molecular Weight: 343.4599
InChI: InChI=1/C21H29NO3/c1-22-17-11-13-18(22)19(14-12-17)25-20(23)21(24,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-19,24H,5-6,9-14H2,1H3/t17-,18+,19-,21-/m0/s1
Molecular Structure: (C21H29NO3) L-2-alpha-Tropinyl L-cyclopentylphenylglycolate;Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-...
Properties
Flash Point: 242.2°C
Boiling Point: 476.8°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.588
Flash Point: 242.2°C
Safety Data
 

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