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Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride structure
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Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride

TL;DR: Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride (CAS 63957-29-9) is a chemical compound with molecular formula C18H28ClNO2 and molecular weight 325.18085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(2-methylpropoxy)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride

Also Known As: KST-1B6981, 4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride, Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride, Propiophenone, 4'-isobutoxy-beta-piperidino-, hydrochloride, 1-(4-Isobutoxy-phenyl)-3-piperidin-1-yl-propan-1-one

CAS Number
63957-29-9
Molecular Formula
C18H28ClNO2
Molecular Weight
325.18085 g/mol
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Technical Specifications

Molecular FormulaC18H28ClNO2
Molecular Weight325.18085 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass325.18085 Da
Heavy Atoms22
Complexity302.0
SMILESCC(C)COC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl
InChIKeyVMAUDRNSDVRVPM-UHFFFAOYSA-N

Chemical Property Profile of Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride

XLogP
4.2
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
302.0
Exact Mass
325.18085
Monoisotopic Mass
325.18085
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 Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride

The XLogP value of 4.2 indicates that Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride 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 Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride?

The CAS number of Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride is 63957-29-9.

What is the molecular formula of Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride?

The molecular formula of Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride is C18H28ClNO2.

What is the molecular weight of Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride?

The molecular weight of Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride is 325.18085 g/mol.

Where can I buy Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride?

You can request a quote for Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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