RefChem:388333 structure

RefChem:388333

TL;DR: RefChem:388333 (CAS 14358-50-0) is a chemical compound with molecular formula C19H26ClNO4 and molecular weight 367.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]-2-methoxyphenol;hydrochloride

Also Known As: METHOXYISOXSUPRINE HYDROCHLORIDE, 4-Hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, HCl, Vanillyl alcohol, alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, hydrochloride

CAS: 14358-50-0
Molecular Formula C19H26ClNO4
Molecular Weight 367.16 g/mol
LogP 3.3
Topological Polar Surface Area 71.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 367.15503
Heavy Atoms 25
Complexity 348.0

Chemical Identifiers

CAS Number 14358-50-0
SMILES CC(COC1=CC=CC=C1)NC(C)C(C2=CC(=C(C=C2)O)OC)O.Cl
InChIKey JJVQCNOKKOBJRQ-UHFFFAOYSA-N

Product Overview

RefChem:388333 (CAS 14358-50-0), with molecular formula C19H26ClNO4 and molecular weight 367.16 g/mol. IUPAC: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]-2-methoxyphenol;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:388333

XLogP
3.3
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
25
Complexity
348.0
Exact Mass
367.15503
Monoisotopic Mass
367.15503
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:388333

The XLogP value of 3.3 indicates that RefChem:388333 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:388333. Following Lipinski's Rule of Five, RefChem:388333 has 4 hydrogen bond donor(s) and 5 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:388333?

The CAS number of RefChem:388333 is 14358-50-0.

What is the molecular formula of RefChem:388333?

The molecular formula of RefChem:388333 is C19H26ClNO4.

What is the molecular weight of RefChem:388333?

The molecular weight of RefChem:388333 is 367.16 g/mol.

Where can I buy RefChem:388333?

You can request a quote for RefChem:388333 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:388333?

Yes, KEHONG BIO provides custom synthesis services for RefChem:388333 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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