Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)- (101246-66-6)

Identification
Name:	Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-
Synonyms:	Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS,8aR)-(9CI); Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-,phenylcarbamate (ester), (3aS-cis)-; (-)-Eseroline phenylcarbamate;(-)-Phenserine; Phenserine
CAS:	101246-66-6
Molecular Formula:	C20H23 N3 O2
Molecular Weight:	337.4155
InChI:	InChI=1/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
Molecular Structure:
Properties
Flash Point:	237.3°C
Boiling Point:	468.7°Cat760mmHg
Density:	1.228g/cm³
Refractive index:	1.633
Biological Activity:	Physostigmine analog that inhibits acetylcholinesterase. Inhibits production of amyloid precursor protein (APP) and A β . Improves morris water maze performance of scopolamine-treated rats.
Flash Point:	237.3°C
Storage Temperature:	2-8°C
Safety Data