RefChem:234379 structure

RefChem:234379

TL;DR: RefChem:234379 (CAS 5402-69-7) is a chemical compound with molecular formula C20H34N2O and molecular weight 318.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(1-phenylethylamino)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Also Known As: KST-1B5064, 1-[(1-phenylethyl)amino]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol, 1-(alpha-Phenethylamino)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride, 1-Piperidineethanol, alpha-(((1-phenylethyl)amino)methyl)-2,2,6,6-tetramethyl-, hydrochloride, alpha-(((1-Phenylethyl)amino)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol hydrochloride

CAS: 5402-69-7
Molecular Formula C20H34N2O
Molecular Weight 318.27 g/mol
LogP 3.2
Topological Polar Surface Area 35.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 318.26712
Heavy Atoms 23
Complexity 345.0

Chemical Identifiers

CAS Number 5402-69-7
SMILES CC(C1=CC=CC=C1)NCC(CN2C(CCCC2(C)C)(C)C)O
InChIKey KANXQHIRNKQVBP-UHFFFAOYSA-N

Product Overview

RefChem:234379 (CAS 5402-69-7), with molecular formula C20H34N2O and molecular weight 318.27 g/mol. IUPAC: 1-(1-phenylethylamino)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol.

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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:234379

XLogP
3.2
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
345.0
Exact Mass
318.26712
Monoisotopic Mass
318.26712
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:234379

The XLogP value of 3.2 indicates that RefChem:234379 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, RefChem:234379 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:234379 has 2 hydrogen bond donor(s) and 3 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:234379?

The CAS number of RefChem:234379 is 5402-69-7.

What is the molecular formula of RefChem:234379?

The molecular formula of RefChem:234379 is C20H34N2O.

What is the molecular weight of RefChem:234379?

The molecular weight of RefChem:234379 is 318.27 g/mol.

Where can I buy RefChem:234379?

You can request a quote for RefChem:234379 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:234379?

Yes, KEHONG BIO provides custom synthesis services for RefChem:234379 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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