![1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 structure](/static/products/4692/469-22-7.webp)
1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇
TL;DR: 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 (CAS 469-22-7) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇
3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
Also Known As: Eseroline, (+)-Eseroline, (-)-Eseroline, (-)-Eseroline fumarate salt, pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
| Molecular Formula | C13H18N2O |
|---|---|
| Molecular Weight | 218.14 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 26.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 218.1419 |
| Heavy Atoms | 16 |
| Complexity | 296.0 |
Chemical Identifiers
| CAS Number | 469-22-7 |
|---|---|
| SMILES | CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C |
| InChIKey | HKGWQUVGHPDEBZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 (CAS 469-22-7), with molecular formula C13H18N2O and molecular weight 218.14 g/mol. IUPAC: 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol.
Chemical Property Profile of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇
Property Insights of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇. With a topological polar surface area (TPSA) of 26.7 Ų, 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇?
The CAS number of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 is 469-22-7.
What is the molecular formula of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇?
The molecular formula of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 is C13H18N2O.
What is the molecular weight of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇?
The molecular weight of 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 is 218.14 g/mol.
Where can I buy 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇?
You can request a quote for 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇?
Yes, KEHONG BIO provides custom synthesis services for 1,2,3,3a,8,8a-六氢-1,3a,8-三甲基吡咯并[2,3-b]吲哚-5-醇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.