氧丙咪嗪 structure

氧丙咪嗪

TL;DR: 氧丙咪嗪 (CAS 6829-98-7) is a chemical compound with molecular formula C19H24N2O and molecular weight 296.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氧丙咪嗪

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

Also Known As: Imipraminoxide, Imipramine N-oxide, Imipramine oxide, Imipraminoxido, Imipraminoxidum

CAS: 6829-98-7
Molecular Formula C19H24N2O
Molecular Weight 296.19 g/mol
LogP 4.8
Topological Polar Surface Area 21.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 296.18887
Heavy Atoms 22
Complexity 333.0

Chemical Identifiers

CAS Number 6829-98-7
SMILES C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[O-]
InChIKey QZIQORUGXBPDSU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Analytical Reagents (7 patents) Heterocyclic Building Blocks (197 patents) Pharmaceutical Intermediates (455 patents) Polymer Intermediates (5 patents) +1 more

Product Overview

氧丙咪嗪 (CAS 6829-98-7), with molecular formula C19H24N2O and molecular weight 296.19 g/mol. IUPAC: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide.

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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 氧丙咪嗪

XLogP
4.8
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
333.0
Exact Mass
296.18887
Monoisotopic Mass
296.18887
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 氧丙咪嗪

The XLogP value of 4.8 indicates that 氧丙咪嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 氧丙咪嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氧丙咪嗪 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 氧丙咪嗪?

The CAS number of 氧丙咪嗪 is 6829-98-7.

What is the molecular formula of 氧丙咪嗪?

The molecular formula of 氧丙咪嗪 is C19H24N2O.

What is the molecular weight of 氧丙咪嗪?

The molecular weight of 氧丙咪嗪 is 296.19 g/mol.

Where can I buy 氧丙咪嗪?

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

Does KEHONG BIO offer custom synthesis for 氧丙咪嗪?

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

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