PHYSOSTIGMINE
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Product Description
Product
PHYSOSTIGMINE
CAS
57-47-6
Formula
C15H21N3O2
Synonym
Physostigmine; Physostol; Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-; Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)-; Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis); Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-; Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-; Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-; Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate, (3aS-cis)-; RCRA waste no. P204; Superlist Names Physostigmine; UNII-9U1VM840SP; (-)-Physostigmine; (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-ol methylcarbamate (ester); (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-olmethylcarbamate (ester); 1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo-[2,3-b]indol-5-yl methylcarbamate, (3aS-cis)-; 1,2,3,3abeta,8abeta-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)-indol-5-yl methylcarbamate; 1,2,3,3aß,8aß-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]-indol-5-yl methylcarbamate; Antilirium; Calabarine; Carbamic acid, methyl-, ester with eseroline; CCRIS 3422; Cogmine; CS 58525; EINECS 200-332-8; Erserine; Eserine; Eserolein, methylcarbamate; Eserolein, methylcarbamate (ester); Esromiotin; Ezerin; Fysostigmin; Fysostigmin [Czech]; HSDB 3161; MCV 4484; Methyl-carbamic acid, ester with eseroline; NIH 10421; NSC 30782
Typical Product Specifications
Molecular weight
275.35
SMILES
c12[C@@]3([C@@H](N(C)c1ccc(c2)OC(NC)=O)[N@@](C)CC3)C
InChI
1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)
InChIKey
PIJVFDBKTWXHHD-UHFFFAOYSA-N
Melting Point
105.5 ° C
log P (octanol-water)
1.58
Henry's Law Constant
3.03E-11 atm-m3/mole
Water solubility
7760 mg/L
Vapor Pressure
3.66E-06 mm Hg
pKa Dissociation Constant
6.12
Atmospheric OH Rate Constant
2.94E-10 cm3/molecule-sec
Class
PHYSOSTIGMINE
Product Description
Product
PHYSOSTIGMINE
CAS
57-47-6
Formula
C15H21N3O2
Synonym
Physostigmine; Physostol; Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-; Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)-; Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis); Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-; Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-; Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-; Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate, (3aS-cis)-; RCRA waste no. P204; Superlist Names Physostigmine; UNII-9U1VM840SP; (-)-Physostigmine; (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-ol methylcarbamate (ester); (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-olmethylcarbamate (ester); 1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo-[2,3-b]indol-5-yl methylcarbamate, (3aS-cis)-; 1,2,3,3abeta,8abeta-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)-indol-5-yl methylcarbamate; 1,2,3,3aß,8aß-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]-indol-5-yl methylcarbamate; Antilirium; Calabarine; Carbamic acid, methyl-, ester with eseroline; CCRIS 3422; Cogmine; CS 58525; EINECS 200-332-8; Erserine; Eserine; Eserolein, methylcarbamate; Eserolein, methylcarbamate (ester); Esromiotin; Ezerin; Fysostigmin; Fysostigmin [Czech]; HSDB 3161; MCV 4484; Methyl-carbamic acid, ester with eseroline; NIH 10421; NSC 30782
Typical Product Specifications
Molecular weight
275.35
SMILES
c12[C@@]3([C@@H](N(C)c1ccc(c2)OC(NC)=O)[N@@](C)CC3)C
InChI
1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)
InChIKey
PIJVFDBKTWXHHD-UHFFFAOYSA-N
Melting Point
105.5 ° C
log P (octanol-water)
1.58
Henry's Law Constant
3.03E-11 atm-m3/mole
Water solubility
7760 mg/L
Vapor Pressure
3.66E-06 mm Hg
pKa Dissociation Constant
6.12
Atmospheric OH Rate Constant
2.94E-10 cm3/molecule-sec
Class
