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Imipramine structure
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Imipramine

TL;DR: Imipramine (CAS 50-49-7) is a chemical compound with molecular formula C19H24N2 and molecular weight 280.19394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Also Known As: imipramine, Melipramine, Antideprin, Berkomine, Imidobenzyle

CAS Number
50-49-7
Molecular Formula
C19H24N2
Molecular Weight
280.19394 g/mol
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Application Areas

Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (273 patents) Analytical Reagents (1458 patents) Biotechnology (2417 patents) Catalysts (75 patents) Coatings & Adhesives (24 patents)

Technical Specifications

Molecular FormulaC19H24N2
Molecular Weight280.19394 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass280.19394 Da
Heavy Atoms21
Complexity291.0
Melting Point174-175
Boiling Point160
Solubility18.2
SMILESCN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
InChIKeyBCGWQEUPMDMJNV-UHFFFAOYSA-N

Product Description

Applications: Imipramine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Imipramine (CAS 50-49-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.

Imipramine (CAS 50-49-7) is a pharmaceutical intermediate with the molecular formula C19H24N2 and a molecular weight of 280.19 g/mol. Key physical properties include a solubility: 18.2. It is also known as imipramine and Melipramine.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Imipramine

XLogP
4.8
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
291.0
Exact Mass
280.19394
Monoisotopic Mass
280.19394
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

The XLogP value of 4.8 indicates that Imipramine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, Imipramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Imipramine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Imipramine?

The CAS number of Imipramine is 50-49-7.

What is the molecular formula of Imipramine?

The molecular formula of Imipramine is C19H24N2.

What is the molecular weight of Imipramine?

The molecular weight of Imipramine is 280.19394 g/mol.

What are the applications of Imipramine?

Imipramine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Imipramine (CAS 50-49-7) with custom...

Where can I buy Imipramine?

You can request a quote for Imipramine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Imipramine?

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

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