RefChem:1054219 structure

RefChem:1054219

TL;DR: RefChem:1054219 (CAS 7041-74-9) is a chemical compound with molecular formula C16H21ClN2O2 and molecular weight 308.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-phenyl-1,2-oxazol-5-yl)-2-piperidin-1-ylethanol;hydrochloride

Also Known As: 3-Phenyl-5-(1-hydroxy-2-piperidinoethyl)isoxazole hydrochloride, 1-Piperidineethanol, alpha-(3-phenyl-5-isoxazolyl)-, monohydrochloride, Isoxazole, 5-(1-hydroxy-2-piperidinoethyl)-3-phenyl-, hydrochloride, 1-(3-Phenyl-1,2-oxazol-5-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1), 1-(3-phenyl-1,2-oxazol-5-yl)-2-piperidin-1-ylethanol hydrochloride

CAS: 7041-74-9
Molecular Formula C16H21ClN2O2
Molecular Weight 308.13 g/mol
LogP 3.2827
Topological Polar Surface Area 49.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 308.12915
Heavy Atoms 21
Complexity 288.0

Chemical Identifiers

CAS Number 7041-74-9
SMILES C1CCN(CC1)CC(C2=CC(=NO2)C3=CC=CC=C3)O.Cl
InChIKey JNYQXPNTBMOGFN-UHFFFAOYSA-N

Product Overview

RefChem:1054219 (CAS 7041-74-9), with molecular formula C16H21ClN2O2 and molecular weight 308.13 g/mol. IUPAC: 1-(3-phenyl-1,2-oxazol-5-yl)-2-piperidin-1-ylethanol;hydrochloride.

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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:1054219

XLogP
3.2827
TPSA (Topological Polar Surface Area)
49.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
288.0
Exact Mass
308.12915
Monoisotopic Mass
308.12915
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:1054219

The XLogP value of 3.2827 indicates that RefChem:1054219 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.5 Ų, RefChem:1054219 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1054219 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:1054219?

The CAS number of RefChem:1054219 is 7041-74-9.

What is the molecular formula of RefChem:1054219?

The molecular formula of RefChem:1054219 is C16H21ClN2O2.

What is the molecular weight of RefChem:1054219?

The molecular weight of RefChem:1054219 is 308.13 g/mol.

Where can I buy RefChem:1054219?

You can request a quote for RefChem:1054219 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1054219?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1054219 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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