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[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
CAS No 57-64-7 , [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
N-methylcarbamate
Name:
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
N-methylcarbamate
Synonyms:
physostigmine.salicylic acid; AC1LCWEA; Antilirium (TN); Physostigmine salicylate salt;[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]
N-methylcarbamate; SureCN41555; CHEBI:48883;57-64-7; Spectrum_000223;2-hydroxybenzoic acid;
CAS Registry Number:
57-64-7
Transport:
UN 1544 6
Melting Point:
181-183 °C
Density:
g/cm
3
Water Solubility:
Sparingly soluble in water; soluble in ethanol (~750 g/l) TS; slightly soluble in ether R.
Safety Statements:
25-45
Hazard Symbols:
T+: Very toxic;
EINECS:
200-343-8
Molecular Weight:
413.46688
InchiKey:
HZOTZTANVBDFOF-PBCQUBLHSA-N
InChI:
InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)
15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,
19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1
Risk Statements:
26/28
Molecular Formula:
C
22
H
27
N
3
O
5
Molecular Structure:
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57-64-7 PHYSOSTIGMINE SALICYLATE; 98%
ABCR GmbH & Co KG
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57-64-7 ESERINE SALICYLATE 99.9%
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57-64-7 PHYSOSTIGMINE SALICYLATE (1:1)
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57-64-7 PHYSOSTIGMINE SALICYLATE (1:1)
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57-64-7 Eserine salicylate
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![CAS No:57-64-7 [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]<br />N-methylcarbamate](/structure/cas-57/57-64-7.png)
