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RefChem:272667 structure
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RefChem:272667

TL;DR: RefChem:272667 (CAS 63977-94-6) is a chemical compound with molecular formula C22H32N2O2 and molecular weight 356.24637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one

Also Known As: 2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one, 3,8-Diazabicyclo(3.2.1)octane, 3-((2'-cyclohexyl-3'-hydroxy-2'-phenyl)propionyl)-8-methyl-, (+-)-, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-((2'-CYCLOHEXYL-3'-HYDROXY-2'-PHENYL)PROPIONYL), 3,8-Diazabicyclo[3.2.1]octane-3-propanol, .beta.-cyclohexyl-8-methyl-.beta.-phenyl-, (.+.)-

CAS Number
63977-94-6
Molecular Formula
C22H32N2O2
Molecular Weight
356.24637 g/mol
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Technical Specifications

Molecular FormulaC22H32N2O2
Molecular Weight356.24637 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass356.24637 Da
Heavy Atoms26
Complexity484.0
SMILESCN1C2CCC1CN(C2)C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4
InChIKeyYMXKFPLDZGQMDA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:272667

XLogP
3.7
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
484.0
Exact Mass
356.24637
Monoisotopic Mass
356.24637
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:272667

The XLogP value of 3.7 indicates that RefChem:272667 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.8 Ų, RefChem:272667 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:272667 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:272667?

The CAS number of RefChem:272667 is 63977-94-6.

What is the molecular formula of RefChem:272667?

The molecular formula of RefChem:272667 is C22H32N2O2.

What is the molecular weight of RefChem:272667?

The molecular weight of RefChem:272667 is 356.24637 g/mol.

Where can I buy RefChem:272667?

You can request a quote for RefChem:272667 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:272667?

Yes, CoreyChem provides custom synthesis services for RefChem:272667 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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