RefChem:332101 structure

RefChem:332101

TL;DR: RefChem:332101 (CAS 55792-20-6) is a chemical compound with molecular formula C20H33ClN2O3 and molecular weight 384.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-piperidin-1-ium-1-ylethyl N-(4-hexoxyphenyl)carbamate chloride

Also Known As: (4-(Hexyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-(hexyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, 2-piperidin-1-ium-1-ylethyl N-(4-hexoxyphenyl)carbamate chloride, CARBAMIC ACID, (4-(HEXYLOXY)PHENYL)-, 2-(1-PIPERIDINYL)ETHYL ESTER, MONOHYDROCHL, RefChem:332101

CAS: 55792-20-6
Molecular Formula C20H33ClN2O3
Molecular Weight 384.22 g/mol
LogP 0.27
Topological Polar Surface Area 52.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 11
Exact Mass 384.21796
Heavy Atoms 26
Complexity 351.0

Chemical Identifiers

CAS Number 55792-20-6
SMILES CCCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]
InChIKey PYYFLHVYSVCZBS-UHFFFAOYSA-N

Product Overview

RefChem:332101 (CAS 55792-20-6), with molecular formula C20H33ClN2O3 and molecular weight 384.22 g/mol. IUPAC: 2-piperidin-1-ium-1-ylethyl N-(4-hexoxyphenyl)carbamate 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:332101

XLogP
0.27
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
26
Complexity
351.0
Exact Mass
384.21796
Monoisotopic Mass
384.21796
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:332101

The XLogP value of 0.27 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:332101. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:332101 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332101 has 2 hydrogen bond donor(s) and 4 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:332101?

The CAS number of RefChem:332101 is 55792-20-6.

What is the molecular formula of RefChem:332101?

The molecular formula of RefChem:332101 is C20H33ClN2O3.

What is the molecular weight of RefChem:332101?

The molecular weight of RefChem:332101 is 384.22 g/mol.

Where can I buy RefChem:332101?

You can request a quote for RefChem:332101 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:332101?

Yes, KEHONG BIO provides custom synthesis services for RefChem:332101 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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