N-羟基地昔帕明 structure

N-羟基地昔帕明

TL;DR: N-羟基地昔帕明 (CAS 5227-91-8) is a chemical compound with molecular formula C18H22N2O and molecular weight 282.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-羟基地昔帕明

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

Also Known As: N-Hydroxydesipramine, N-Hydroxydesmethylimipramine, N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N-hydroxy-N-methyl-, ethyl 2-methyl-5-[(3-nitrophenyl)sulfonylamino]-1-benzofuran-3-carboxylate

CAS: 5227-91-8
Molecular Formula C18H22N2O
Molecular Weight 282.17 g/mol
LogP 4.3
Topological Polar Surface Area 26.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 282.17322
Heavy Atoms 21
Complexity 298.0

Chemical Identifiers

CAS Number 5227-91-8
SMILES CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)O
InChIKey NLQAJTWNLBARHZ-UHFFFAOYSA-N

Product Overview

N-羟基地昔帕明 (CAS 5227-91-8), with molecular formula C18H22N2O and molecular weight 282.17 g/mol. IUPAC: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylhydroxylamine.

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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.
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Chemical Property Profile of N-羟基地昔帕明

XLogP
4.3
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
298.0
Exact Mass
282.17322
Monoisotopic Mass
282.17322
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 N-羟基地昔帕明

The XLogP value of 4.3 indicates that N-羟基地昔帕明 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, N-羟基地昔帕明 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-羟基地昔帕明 has 1 hydrogen bond donor(s) and 3 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 N-羟基地昔帕明?

The CAS number of N-羟基地昔帕明 is 5227-91-8.

What is the molecular formula of N-羟基地昔帕明?

The molecular formula of N-羟基地昔帕明 is C18H22N2O.

What is the molecular weight of N-羟基地昔帕明?

The molecular weight of N-羟基地昔帕明 is 282.17 g/mol.

Where can I buy N-羟基地昔帕明?

You can request a quote for N-羟基地昔帕明 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-羟基地昔帕明?

Yes, KEHONG BIO provides custom synthesis services for N-羟基地昔帕明 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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