RefChem:1063897 structure

RefChem:1063897

TL;DR: RefChem:1063897 (CAS 120447-58-7) is a chemical compound with molecular formula C21H32ClNO and molecular weight 349.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol;hydrochloride

Also Known As: (+-)-trans-2-Hydroxy-3-(4-phenylpiperidino)-trans-decalin hydrochloride, 2-Naphthalenol, decahydro-3-(4-phenyl-1-piperidinyl)-, hydrochloride, trans-(+-)-, 3-(4-phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol hydrochloride, 3-(4-Phenylpiperidin-1-yl)decahydronaphthalen-2-ol--hydrogen chloride (1/1), RefChem:1063897

CAS: 120447-58-7
Molecular Formula C21H32ClNO
Molecular Weight 349.22 g/mol
LogP 4.6175
Topological Polar Surface Area 23.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 349.21725
Heavy Atoms 24
Complexity 499.82004

Chemical Identifiers

CAS Number 120447-58-7
SMILES C1CCC2CC(C(CC2C1)N3CCC(CC3)C4=CC=CC=C4)O.Cl

Product Overview

RefChem:1063897 (CAS 120447-58-7), with molecular formula C21H32ClNO and molecular weight 349.22 g/mol. IUPAC: 3-(4-phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol;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:1063897

XLogP
4.6175
TPSA (Topological Polar Surface Area)
23.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
499.82004
Exact Mass
349.21725
Monoisotopic Mass
349.21725
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:1063897

The XLogP value of 4.6175 indicates that RefChem:1063897 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.47 Ų, RefChem:1063897 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1063897 has 1 hydrogen bond donor(s) and 2 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:1063897?

The CAS number of RefChem:1063897 is 120447-58-7.

What is the molecular formula of RefChem:1063897?

The molecular formula of RefChem:1063897 is C21H32ClNO.

What is the molecular weight of RefChem:1063897?

The molecular weight of RefChem:1063897 is 349.22 g/mol.

Where can I buy RefChem:1063897?

You can request a quote for RefChem:1063897 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1063897?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1063897 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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