ChemicalBook >> CAS DataBase List >>Eptastigmine
Eptastigmine
- CAS No.
- 101246-68-8
- Chemical Name:
- Eptastigmine
- Synonyms
- L-693487;Eptastigmine;Heptastigmine;Heptylphysostigmine;physostigmine heptyl;Heptylcarbamic acid [(3aS,8aα)-1,2,3,3a,8,8a-hexahydro-1,3aα,8-trimethylpyrrolo[2,3-b]indol-5-yl] ester;Carbamic acid, N-heptyl-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester
- CBNumber:
- CB21178636
- Molecular Formula:
- C21H33N3O2
- Molecular Weight:
- 359.51
- MDL Number:
- MFCD00865267
- MOL File:
- 101246-68-8.mol
- MSDS File:
- SDS
Last updated:2026-05-11 16:31:51
| Melting point | 60-64° |
|---|---|
| Boiling point | 491.72°C (rough estimate) |
| Density | 1.0895 (rough estimate) |
| refractive index | 1.6300 (estimate) |
| pka | 12.29±0.46(Predicted) |
| FDA UNII | 6PZZ52D76Q |
Eptastigmine Preparation Products And Raw materials
Raw materials
Preparation Products
Eptastigmine Suppliers
Global( 4)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| LGM Pharma | 1-(800)-881-8210 | inquiries@lgmpharma.com | United States | 2110 | 70 |
| TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 29874 | 58 |
| TargetMol Chemicals Inc. | 13564774135 | marketing@targetmol.com | United States | 19950 | 58 |
| Supplier | Advantage |
|---|---|
| LGM Pharma | 70 |
| TargetMol Chemicals Inc. | 58 |
| TargetMol Chemicals Inc. | 58 |
View Lastest Price from Eptastigmine manufacturers
| Image | Update time | Product | Price | Min. Order | Purity | Supply Ability | Manufacturer | |
|---|---|---|---|---|---|---|---|---|
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2026-05-11 | Eptastigmine
101246-68-8
|
$1820.00-3100.00 | 10g | TargetMol Chemicals Inc. |
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- Eptastigmine
101246-68-8
- $1820.00-3100.00
- TargetMol Chemicals Inc.
101246-68-8(Eptastigmine)Related Search:
Heptastigmine
Heptylcarbamic acid [(3aS,8aα)-1,2,3,3a,8,8a-hexahydro-1,3aα,8-trimethylpyrrolo[2,3-b]indol-5-yl] ester
Heptylphysostigmine
L-693487
Eptastigmine
physostigmine heptyl
Carbamic acid, N-heptyl-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester
101246-68-8




