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RefChem:295853 structure
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RefChem:295853

TL;DR: RefChem:295853 (CAS 102071-67-0) is a chemical compound with molecular formula C24H30ClNO2 and molecular weight 399.1965 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-phenyl-1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl] propanoate;hydrochloride

Also Known As: 1-(trans-2-Phenylcyclopropylmethyl)-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 4-phenyl-1-((2-phenylcyclopropyl)methyl)-, propionate (ester), hydrochloride, (E)-, 4-Phenyl-1-((trans-2-phenylcyclopropyl)methyl)-4-piperidinol propionate hydrochloride, [4-phenyl-1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl] propanoate hydrochloride, 4-Phenyl-1-{[(1R,2R)-2-phenylcyclopropyl]methyl}piperidin-4-yl propanoate--hydrogen chloride (1/1)

CAS Number
102071-67-0
Molecular Formula
C24H30ClNO2
Molecular Weight
399.1965 g/mol
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Technical Specifications

Molecular FormulaC24H30ClNO2
Molecular Weight399.1965 g/mol
XLogP5.1564
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass399.1965 Da
Heavy Atoms28
Complexity485.0
SMILESCCC(=O)OC1(CCN(CC1)C[C@@H]2C[C@H]2C3=CC=CC=C3)C4=CC=CC=C4.Cl
InChIKeyVILCKOMNWDOXLK-DTRWSJPISA-N

Chemical Property Profile of RefChem:295853

XLogP
5.1564
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
28
Complexity
485.0
Exact Mass
399.1965
Monoisotopic Mass
399.1965
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:295853

The XLogP value of 5.1564 indicates that RefChem:295853 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:295853 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:295853 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:295853?

The CAS number of RefChem:295853 is 102071-67-0.

What is the molecular formula of RefChem:295853?

The molecular formula of RefChem:295853 is C24H30ClNO2.

What is the molecular weight of RefChem:295853?

The molecular weight of RefChem:295853 is 399.1965 g/mol.

Where can I buy RefChem:295853?

You can request a quote for RefChem:295853 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:295853?

Yes, CoreyChem provides custom synthesis services for RefChem:295853 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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