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RefChem:236766 structure
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RefChem:236766

TL;DR: RefChem:236766 (CAS 106000-48-0) is a chemical compound with molecular formula C24H28N4O6 and molecular weight 468.2009 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetrazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene

Also Known As: 2,14-Dimethyldibenzimidazo(5,6-b;5,6-k)-18-crown-6, 1H,13H-(1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:11,12-f')bisbenzimidazole, 6,7,9,10,18,19,21,22-octahydro-2,14-dimethyl-, 2,14-dimethyldibenzimidazo(5,6-b,5,6-k)-18-crown-6, 13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetraazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene, 2,14-Dimethyl-6,7,9,10,18,19,21,22-octahydro-1,3,13,15-tetraaza-1H,15H-diindeno[5,6-b:5 ,6 -k][1,4,7,10,13,16]hexaoxacyclooctadecin

CAS Number
106000-48-0
Molecular Formula
C24H28N4O6
Molecular Weight
468.2009 g/mol
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Technical Specifications

Molecular FormulaC24H28N4O6
Molecular Weight468.2009 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds0
Exact Mass468.2009 Da
Heavy Atoms34
Complexity582.0
SMILESCC1=NC2=CC3=C(C=C2N1)OCCOCCOC4=C(C=C5C(=C4)NC(=N5)C)OCCOCCO3
InChIKeyUCNISDHWHNXSCB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:236766

XLogP
2.9
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
34
Complexity
582.0
Exact Mass
468.2009
Monoisotopic Mass
468.2009
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:236766

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:236766. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:236766. Following Lipinski's Rule of Five, RefChem:236766 has 2 hydrogen bond donor(s) and 8 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:236766?

The CAS number of RefChem:236766 is 106000-48-0.

What is the molecular formula of RefChem:236766?

The molecular formula of RefChem:236766 is C24H28N4O6.

What is the molecular weight of RefChem:236766?

The molecular weight of RefChem:236766 is 468.2009 g/mol.

Where can I buy RefChem:236766?

You can request a quote for RefChem:236766 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:236766?

Yes, CoreyChem provides custom synthesis services for RefChem:236766 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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