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RefChem:372929 structure
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RefChem:372929

TL;DR: RefChem:372929 (CAS 102071-09-0) is a chemical compound with molecular formula C22H37ClN2O and molecular weight 380.25943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine;hydrochloride

Also Known As: Piperidine, 1-(2-((cyclohexylmethyl)(p-methoxybenzyl)amino)ethyl)-, monohydrochloride, N-beta-(Esaidrobenzil-4-metossibenzilamino)etilpiperidina cloridrato [Italian], 1-(2-((Cyclohexylmethyl)(p-methoxybenzyl)amino)ethyl)piperidine hydrochloride, N-beta-(Esaidrobenzil-4-metossibenzilamino)etilpiperidina cloridrato, N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine hydrochloride

CAS Number
102071-09-0
Molecular Formula
C22H37ClN2O
Molecular Weight
380.25943 g/mol
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Technical Specifications

Molecular FormulaC22H37ClN2O
Molecular Weight380.25943 g/mol
XLogP4.9852
Topological Polar Surface Area (TPSA)15.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass380.25943 Da
Heavy Atoms26
Complexity342.0
SMILESCOC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3CCCCC3.Cl
InChIKeyLMJSUGUUFNDMNT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:372929

XLogP
4.9852
TPSA (Topological Polar Surface Area)
15.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
26
Complexity
342.0
Exact Mass
380.25943
Monoisotopic Mass
380.25943
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:372929

The XLogP value of 4.9852 indicates that RefChem:372929 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, RefChem:372929 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:372929 has 1 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 CAS number of RefChem:372929?

The CAS number of RefChem:372929 is 102071-09-0.

What is the molecular formula of RefChem:372929?

The molecular formula of RefChem:372929 is C22H37ClN2O.

What is the molecular weight of RefChem:372929?

The molecular weight of RefChem:372929 is 380.25943 g/mol.

Where can I buy RefChem:372929?

You can request a quote for RefChem:372929 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:372929?

Yes, CoreyChem provides custom synthesis services for RefChem:372929 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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