Imipramine Pamoate structure

Imipramine Pamoate

TL;DR: Imipramine Pamoate (CAS 10075-24-8) is a chemical compound with molecular formula C61H64N4O6 and molecular weight 948.48 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;bis(3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine)

Also Known As: Imipramine pamoate, Tofranil-PM, Imipramine embonate, Imipramine (pamoate), Tofranil-pm (TN)

CAS: 10075-24-8
Molecular Formula C61H64N4O6
Molecular Weight 948.48 g/mol
LogP 12.14
Topological Polar Surface Area 128.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
Rotatable Bonds 12
Exact Mass 948.4826
Heavy Atoms 71
Complexity 859.0

Chemical Identifiers

CAS Number 10075-24-8
SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
InChIKey BPQZYOJIXDMZSX-UHFFFAOYSA-N

Product Overview

Imipramine Pamoate (CAS 10075-24-8), with molecular formula C61H64N4O6 and molecular weight 948.48 g/mol. IUPAC: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;bis(3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine).

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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 Imipramine Pamoate

XLogP
12.14
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
12
Heavy Atoms
71
Complexity
859.0
Exact Mass
948.4826
Monoisotopic Mass
948.4826
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 Imipramine Pamoate

The XLogP value of 12.14 indicates that Imipramine Pamoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Imipramine Pamoate. Following Lipinski's Rule of Five, Imipramine Pamoate has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Imipramine Pamoate?

The CAS number of Imipramine Pamoate is 10075-24-8.

What is the molecular formula of Imipramine Pamoate?

The molecular formula of Imipramine Pamoate is C61H64N4O6.

What is the molecular weight of Imipramine Pamoate?

The molecular weight of Imipramine Pamoate is 948.48 g/mol.

Where can I buy Imipramine Pamoate?

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

Does KEHONG BIO offer custom synthesis for Imipramine Pamoate?

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

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