Homopipramol structure

Homopipramol

TL;DR: Homopipramol (CAS 35142-68-8) is a chemical compound with molecular formula C24H31N3O and molecular weight 377.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol

Also Known As: Homopipramol, Homopipramolum, Homopipramol [INN], 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol, 2-(4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1,4-diazepin-1-yl)ethanol

CAS: 35142-68-8
Molecular Formula C24H31N3O
Molecular Weight 377.25 g/mol
LogP 3.6986
Topological Polar Surface Area 29.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 377.2467
Heavy Atoms 28
Complexity 754.4422

Chemical Identifiers

CAS Number 35142-68-8
SMILES C1CN(CCN(C1)CCO)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42

Product Overview

Homopipramol (CAS 35142-68-8), with molecular formula C24H31N3O and molecular weight 377.25 g/mol. IUPAC: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Homopipramol

XLogP
3.6986
TPSA (Topological Polar Surface Area)
29.95
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
754.4422
Exact Mass
377.2467
Monoisotopic Mass
377.2467
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Homopipramol

The XLogP value of 3.6986 indicates that Homopipramol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.95 Ų, Homopipramol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Homopipramol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Homopipramol?

The CAS number of Homopipramol is 35142-68-8.

What is the molecular formula of Homopipramol?

The molecular formula of Homopipramol is C24H31N3O.

What is the molecular weight of Homopipramol?

The molecular weight of Homopipramol is 377.25 g/mol.

Where can I buy Homopipramol?

You can request a quote for Homopipramol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Homopipramol?

Yes, KEHONG BIO provides custom synthesis services for Homopipramol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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