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1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde structure
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1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde

TL;DR: 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde (CAS 146818-82-8) is a chemical compound with molecular formula C17H31N3O7 and molecular weight 389.2162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde

Also Known As: 1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde

CAS Number
146818-82-8
Molecular Formula
C17H31N3O7
Molecular Weight
389.2162 g/mol
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Technical Specifications

Molecular FormulaC17H31N3O7
Molecular Weight389.2162 g/mol
XLogP-2.1
Topological Polar Surface Area (TPSA)97.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds0
Exact Mass389.2162 Da
Heavy Atoms27
Complexity369.0
SMILESC1CN(CCOCCOCCOCCOCCN(CCN1C=O)C=O)C=O
InChIKeyVUYVNRRCXZWRAN-UHFFFAOYSA-N

Chemical Property Profile of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde

XLogP
-2.1
TPSA (Topological Polar Surface Area)
97.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
27
Complexity
369.0
Exact Mass
389.2162
Monoisotopic Mass
389.2162
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 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde

The XLogP value of -2.1 indicates that 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 97.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde. Following Lipinski's Rule of Five, 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde?

The CAS number of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is 146818-82-8.

What is the molecular formula of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde?

The molecular formula of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is C17H31N3O7.

What is the molecular weight of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde?

The molecular weight of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is 389.2162 g/mol.

Where can I buy 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde?

You can request a quote for 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde?

Yes, CoreyChem provides custom synthesis services for 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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