Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-
TL;DR: Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- (CAS 74332-92-6) is a chemical compound with molecular formula C14H23N and molecular weight 205.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,5-dimethyl-2,3,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinoline
Also Known As: 1,2,3,5,6,7,8,9,10,10b-Decahydro-5,5-dimethylpyrrolo(2,1-a)isoquinoline, Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-, 5,5-dimethyl-2,3,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,7,8,9,10,10b-Decahydro-5,5-dimethylpyrrolo[2,1-a]isoquinoline, 5,5-Dimethyl-1,2,3,5,6,7,8,9,10,10b-decahydropyrrolo[2,1-a]isoquinoline
| Molecular Formula | C14H23N |
|---|---|
| Molecular Weight | 205.18 g/mol |
| LogP | 3.5037 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 205.18304 |
| Heavy Atoms | 15 |
| Complexity | 300.46057 |
Chemical Identifiers
| CAS Number | 74332-92-6 |
|---|---|
| SMILES | CC1(CC2=C(CCCC2)C3N1CCC3)C |
Product Overview
Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- (CAS 74332-92-6), with molecular formula C14H23N and molecular weight 205.18 g/mol. IUPAC: 5,5-dimethyl-2,3,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinoline.
Chemical Property Profile of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-
Property Insights of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-
The XLogP value of 3.5037 indicates that Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- has 0 hydrogen bond donor(s) and 1 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 Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-?
The CAS number of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- is 74332-92-6.
What is the molecular formula of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-?
The molecular formula of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- is C14H23N.
What is the molecular weight of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-?
The molecular weight of Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- is 205.18 g/mol.
Where can I buy Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-?
You can request a quote for Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.