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RefChem:332391 structure
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RefChem:332391

TL;DR: RefChem:332391 (CAS 118116-10-2) is a chemical compound with molecular formula C20H33ClN2O3 and molecular weight 384.21796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-tert-butyl-3-(2-piperidin-1-ylethoxy)phenyl] N,N-dimethylcarbamate;hydrochloride

Also Known As: Dimethylcarbamic acid 4-(1,1-dimethylethyl)-3-(2-(1-piperidinyl)ethoxy)phenyl ester HCl, Carbamic acid, dimethyl-, 4-(1,1-dimethylethyl)-3-(2-(1-piperidinyl)ethoxy)phenyl ester, monohydrochloride, [4-tert-butyl-3-(2-piperidin-1-ylethoxy)phenyl] N,N-dimethylcarbamate hydrochloride, 4-tert-Butyl-3-[2-(piperidin-1-yl)ethoxy]phenyl dimethylcarbamate--hydrogen chloride (1/1)

CAS Number
118116-10-2
Molecular Formula
C20H33ClN2O3
Molecular Weight
384.21796 g/mol
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Technical Specifications

Molecular FormulaC20H33ClN2O3
Molecular Weight384.21796 g/mol
XLogP4.331
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass384.21796 Da
Heavy Atoms26
Complexity414.0
SMILESCC(C)(C)C1=C(C=C(C=C1)OC(=O)N(C)C)OCCN2CCCCC2.Cl
InChIKeyRLKOFBSKVAHWGP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332391

XLogP
4.331
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
414.0
Exact Mass
384.21796
Monoisotopic Mass
384.21796
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:332391

The XLogP value of 4.331 indicates that RefChem:332391 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, RefChem:332391 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332391 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:332391?

The CAS number of RefChem:332391 is 118116-10-2.

What is the molecular formula of RefChem:332391?

The molecular formula of RefChem:332391 is C20H33ClN2O3.

What is the molecular weight of RefChem:332391?

The molecular weight of RefChem:332391 is 384.21796 g/mol.

Where can I buy RefChem:332391?

You can request a quote for RefChem:332391 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332391?

Yes, CoreyChem provides custom synthesis services for RefChem:332391 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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