RefChem:369263 structure

RefChem:369263

TL;DR: RefChem:369263 (CAS 62243-35-0) is a chemical compound with molecular formula C26H31NO5 and molecular weight 437.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-hydroxypropanoic acid;4-[4-[2-(1-phenylpropan-2-ylamino)ethyl]phenoxy]phenol

Also Known As: 4-(4-(2-((1-Methyl-2-phenylethyl)amino)ethyl)phenoxy)phenol 2-hydroxypropanoate (salt), 4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate, 4-(p-Hydroxyphenoxy) N-(alpha-methyl phenethyl) phenethylamine lactate [French], Phenol, 4-(4-(2-((1-methyl-2-phenylethyl)amino)ethyl)phenoxy)-, 2-hydroxypropanoate (salt), 2-Hydroxypropanoic acid--4-(4-{2-[(1-phenylpropan-2-yl)amino]ethyl}phenoxy)phenol (1/1)

CAS: 62243-35-0
Molecular Formula C26H31NO5
Molecular Weight 437.22 g/mol
LogP 4.3996
Topological Polar Surface Area 99.02 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 437.2202
Heavy Atoms 32
Complexity 924.69574

Chemical Identifiers

CAS Number 62243-35-0
SMILES CC(CC1=CC=CC=C1)NCCC2=CC=C(C=C2)OC3=CC=C(C=C3)O.CC(C(=O)O)O

Product Overview

RefChem:369263 (CAS 62243-35-0), with molecular formula C26H31NO5 and molecular weight 437.22 g/mol. IUPAC: 2-hydroxypropanoic acid;4-[4-[2-(1-phenylpropan-2-ylamino)ethyl]phenoxy]phenol.

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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:369263

XLogP
4.3996
TPSA (Topological Polar Surface Area)
99.02
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
32
Complexity
924.69574
Exact Mass
437.2202
Monoisotopic Mass
437.2202
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:369263

The XLogP value of 4.3996 indicates that RefChem:369263 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.02 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:369263. Following Lipinski's Rule of Five, RefChem:369263 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:369263?

The CAS number of RefChem:369263 is 62243-35-0.

What is the molecular formula of RefChem:369263?

The molecular formula of RefChem:369263 is C26H31NO5.

What is the molecular weight of RefChem:369263?

The molecular weight of RefChem:369263 is 437.22 g/mol.

Where can I buy RefChem:369263?

You can request a quote for RefChem:369263 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:369263?

Yes, KEHONG BIO provides custom synthesis services for RefChem:369263 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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