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RefChem:295770 structure
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RefChem:295770

TL;DR: RefChem:295770 (CAS 63938-83-0) is a chemical compound with molecular formula C21H40Cl2N2O3 and molecular weight 438.2416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-butyl-4-(1-butyl-4-oxopiperidin-3-yl)piperidin-2-yl] propanoate;dihydrochloride

Also Known As: KST-1B6967, 4-Piperidinol, 1-butyl-4-(3-(1-butyl-4-oxo)piperidyl)-, propionate, dihydrochloride, 1,1'-dibutyl-4-oxo-3,4'-bipiperidin-2'-yl propanoate dihydrochloride, [1-butyl-4-(1-butyl-4-oxopiperidin-3-yl)piperidin-2-yl] propanoate dihydrochloride, [3,4'-Bipiperidin]-4-one, 1,1'-dibutyl-4'-(1-oxopropoxy)-, dihydrochloride

CAS Number
63938-83-0
Molecular Formula
C21H40Cl2N2O3
Molecular Weight
438.2416 g/mol
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Technical Specifications

Molecular FormulaC21H40Cl2N2O3
Molecular Weight438.2416 g/mol
XLogP4.31
Topological Polar Surface Area (TPSA)49.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass438.2416 Da
Heavy Atoms28
Complexity455.0
SMILESCCCCN1CCC(=O)C(C1)C2CCN(C(C2)OC(=O)CC)CCCC.Cl.Cl
InChIKeyMXZNFYAZTAGKQZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:295770

XLogP
4.31
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
28
Complexity
455.0
Exact Mass
438.2416
Monoisotopic Mass
438.2416
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:295770

The XLogP value of 4.31 indicates that RefChem:295770 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.9 Ų, RefChem:295770 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:295770 has 2 hydrogen bond donor(s) and 5 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:295770?

The CAS number of RefChem:295770 is 63938-83-0.

What is the molecular formula of RefChem:295770?

The molecular formula of RefChem:295770 is C21H40Cl2N2O3.

What is the molecular weight of RefChem:295770?

The molecular weight of RefChem:295770 is 438.2416 g/mol.

Where can I buy RefChem:295770?

You can request a quote for RefChem:295770 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:295770?

Yes, CoreyChem provides custom synthesis services for RefChem:295770 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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