丙咪嗪 structure

丙咪嗪

TL;DR: 丙咪嗪 (CAS 50-49-7) is a chemical compound with molecular formula C19H24N2 and molecular weight 280.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丙咪嗪

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

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

CAS: 50-49-7
Molecular Formula C19H24N2
Molecular Weight 280.19 g/mol
LogP 4.8
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 280.19394
Heavy Atoms 21
Complexity 291.0
Melting Point 174-175
Boiling Point 160
Solubility 18.2

Chemical Identifiers

CAS Number 50-49-7
SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (273 patents) Analytical Reagents (1458 patents) Biotechnology (2417 patents) Catalysts (75 patents) Coatings & Adhesives (24 patents) +14 more

Product Overview

丙咪嗪 (CAS 50-49-7), with molecular formula C19H24N2 and molecular weight 280.19 g/mol. IUPAC: 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 丙咪嗪

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 丙咪嗪

The XLogP value of 4.8 indicates that 丙咪嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 丙咪嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 丙咪嗪 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 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 丙咪嗪?

The CAS number of 丙咪嗪 is 50-49-7.

What is the molecular formula of 丙咪嗪?

The molecular formula of 丙咪嗪 is C19H24N2.

What is the molecular weight of 丙咪嗪?

The molecular weight of 丙咪嗪 is 280.19 g/mol.

Where can I buy 丙咪嗪?

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

Does KEHONG BIO offer custom synthesis for 丙咪嗪?

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

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