RefChem:1096316 structure

RefChem:1096316

TL;DR: RefChem:1096316 (CAS 63148-30-1) is a chemical compound with molecular formula C22H33Cl2NO2 and molecular weight 413.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

butyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Also Known As: 1-(Butoxycarbonylmethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)piperidinium chloride, Piperidinium, 1-(carboxymethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)-, chloride, butyl ester, butyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride, Piperidinium, 1-(2-butoxy-2-oxoethyl)-1-[4-(2-chlorophenyl)-3-methyl-2-butenyl]-, chloride, RefChem:1096316

CAS: 63148-30-1
Molecular Formula C22H33Cl2NO2
Molecular Weight 413.19 g/mol
LogP 2.1768
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 413.18884
Heavy Atoms 27
Complexity 610.08527

Chemical Identifiers

CAS Number 63148-30-1
SMILES CCCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2Cl.[Cl-]

Product Overview

RefChem:1096316 (CAS 63148-30-1), with molecular formula C22H33Cl2NO2 and molecular weight 413.19 g/mol. IUPAC: butyl 2-[1-[(E)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride.

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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 RefChem:1096316

XLogP
2.1768
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
27
Complexity
610.08527
Exact Mass
413.18884
Monoisotopic Mass
413.18884
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 RefChem:1096316

The XLogP value of 2.1768 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1096316. With a topological polar surface area (TPSA) of 26.3 Ų, RefChem:1096316 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1096316 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 RefChem:1096316?

The CAS number of RefChem:1096316 is 63148-30-1.

What is the molecular formula of RefChem:1096316?

The molecular formula of RefChem:1096316 is C22H33Cl2NO2.

What is the molecular weight of RefChem:1096316?

The molecular weight of RefChem:1096316 is 413.19 g/mol.

Where can I buy RefChem:1096316?

You can request a quote for RefChem:1096316 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096316?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096316 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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