1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride
TL;DR: 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride (CAS 33328-57-3) is a chemical compound with molecular formula C24H34ClNO2 and molecular weight 403.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-methylpropoxymethyl)-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride
Also Known As: 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride, alpha,alpha-Diphenyl-beta-((isobutoxy)methyl)-1-pyrrolidinepropanol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-alpha-((2-methylpropoxy)methyl)-, hydrochloride, 3-(2-methylpropoxy)-1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)propan-1-ol hydrochloride(1:1), 1-Pyrrolidinepropanol, b-[(2-methylpropoxy)methyl]-a,a-diphenyl-, hydrochloride (1:1)
| Molecular Formula | C24H34ClNO2 |
|---|---|
| Molecular Weight | 403.23 g/mol |
| LogP | 4.7289 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 403.2278 |
| Heavy Atoms | 28 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 33328-57-3 |
|---|---|
| SMILES | CC(C)COCC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl |
| InChIKey | HUDMJIHOXBBFSW-UHFFFAOYSA-N |
Product Overview
1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride (CAS 33328-57-3), with molecular formula C24H34ClNO2 and molecular weight 403.23 g/mol. IUPAC: 2-(2-methylpropoxymethyl)-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride.
Chemical Property Profile of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride
Property Insights of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride
The XLogP value of 4.7289 indicates that 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride has 2 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-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride?
The CAS number of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride is 33328-57-3.
What is the molecular formula of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride?
The molecular formula of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride is C24H34ClNO2.
What is the molecular weight of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride?
The molecular weight of 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride is 403.23 g/mol.
Where can I buy 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride?
You can request a quote for 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.