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RefChem:375221 structure
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RefChem:375221

TL;DR: RefChem:375221 (CAS 10082-89-0) is a chemical compound with molecular formula C32H39Cl2NO3 and molecular weight 555.2307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate;hydrochloride

Also Known As: Propionic acid, 3-(p-((p-chlorobenzyl)oxy)phenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate hydrochloride, 1,2,2,6,6-Pentamethylpiperidin-4-yl 3-{4-[(4-chlorophenyl)methoxy]phenyl}-2-phenylpropanoate--hydrogen chloride (1/1)

CAS Number
10082-89-0
Molecular Formula
C32H39Cl2NO3
Molecular Weight
555.2307 g/mol
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Technical Specifications

Molecular FormulaC32H39Cl2NO3
Molecular Weight555.2307 g/mol
XLogP7.8617
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass555.2307 Da
Heavy Atoms38
Complexity700.0
SMILESCC1(CC(CC(N1C)(C)C)OC(=O)C(CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C.Cl
InChIKeyRTIZAMJMLYBKFP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:375221

XLogP
7.8617
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
38
Complexity
700.0
Exact Mass
555.2307
Monoisotopic Mass
555.2307
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:375221

The XLogP value of 7.8617 indicates that RefChem:375221 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, RefChem:375221 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:375221 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:375221?

The CAS number of RefChem:375221 is 10082-89-0.

What is the molecular formula of RefChem:375221?

The molecular formula of RefChem:375221 is C32H39Cl2NO3.

What is the molecular weight of RefChem:375221?

The molecular weight of RefChem:375221 is 555.2307 g/mol.

Where can I buy RefChem:375221?

You can request a quote for RefChem:375221 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:375221?

Yes, CoreyChem provides custom synthesis services for RefChem:375221 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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