卡比沙明 structure

卡比沙明

TL;DR: 卡比沙明 (CAS 486-16-8) is a chemical compound with molecular formula C16H19ClN2O and molecular weight 290.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

卡比沙明

2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine

Also Known As: carbinoxamine, Paracarbinoxamine, Allergefon, Carbinoxamina, Rotoxamine

CAS: 486-16-8
Molecular Formula C16H19ClN2O
Molecular Weight 290.12 g/mol
LogP 2.9
Topological Polar Surface Area 25.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 290.1186
Heavy Atoms 20
Complexity 267.0
Melting Point < 25 °C
Boiling Point 160
Solubility 2.28e-01 g/L

Chemical Identifiers

CAS Number 486-16-8
SMILES CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChIKey OJFSXZCBGQGRNV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (34 patents) Analytical Reagents (5 patents) Biotechnology (6 patents) Catalysts (6 patents) Electronic Chemicals (4 patents) +8 more

Product Overview

卡比沙明 (CAS 486-16-8), with molecular formula C16H19ClN2O and molecular weight 290.12 g/mol. IUPAC: 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine.

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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 卡比沙明

XLogP
2.9
TPSA (Topological Polar Surface Area)
25.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
20
Complexity
267.0
Exact Mass
290.1186
Monoisotopic Mass
290.1186
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 卡比沙明

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 卡比沙明. With a topological polar surface area (TPSA) of 25.4 Ų, 卡比沙明 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 卡比沙明 has 0 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 卡比沙明?

The CAS number of 卡比沙明 is 486-16-8.

What is the molecular formula of 卡比沙明?

The molecular formula of 卡比沙明 is C16H19ClN2O.

What is the molecular weight of 卡比沙明?

The molecular weight of 卡比沙明 is 290.12 g/mol.

Where can I buy 卡比沙明?

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

Does KEHONG BIO offer custom synthesis for 卡比沙明?

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

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