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RefChem:589628 structure
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RefChem:589628

TL;DR: RefChem:589628 (CAS 53378-71-5) is a chemical compound with molecular formula C18H30N2 and molecular weight 274.2409 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

Also Known As: 4-23-00-01053 (Beilstein Handbook Reference), Dispiro(cyclohexane-1,2'(3'H)-quinazoline-4'(4'aH),1''-cyclohexane), 5',6',7',8'-tetrahydro-, 5',6',7',8'-Tetrahydrodispiro(cyclohexane-1,2'(3'H)-quinazoline-4',1''(4a'H)-cyclohexane), 5',6',7',8'-tetrahydro-4a'h-dispiro[cyclohexane-1,2'-quinazoline-4',1''-cyclohexane], Dispiro(cyclohexane-1,2'(3'H)-quinazoline-4',1''(4a'H)-cyclohexane), 5',6',7',8'-tetrahydro-

CAS Number
53378-71-5
Molecular Formula
C18H30N2
Molecular Weight
274.2409 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (13 patents) Lubricants & Additives (2 patents) Organic Building Blocks (1 patents) Plastic Additives (3 patents)

Technical Specifications

Molecular FormulaC18H30N2
Molecular Weight274.2409 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)24.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass274.2409 Da
Heavy Atoms20
Complexity386.0
SMILESC1CCC2(CC1)C3CCCCC3=NC4(N2)CCCCC4
InChIKeySGXQCZNWVQHZMM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:589628

XLogP
3.6
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
20
Complexity
386.0
Exact Mass
274.2409
Monoisotopic Mass
274.2409
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:589628

The XLogP value of 3.6 indicates that RefChem:589628 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, RefChem:589628 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:589628 has 1 hydrogen bond donor(s) and 2 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:589628?

The CAS number of RefChem:589628 is 53378-71-5.

What is the molecular formula of RefChem:589628?

The molecular formula of RefChem:589628 is C18H30N2.

What is the molecular weight of RefChem:589628?

The molecular weight of RefChem:589628 is 274.2409 g/mol.

Where can I buy RefChem:589628?

You can request a quote for RefChem:589628 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:589628?

Yes, CoreyChem provides custom synthesis services for RefChem:589628 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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