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PQQ tri(dimethylamide) structure
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PQQ tri(dimethylamide)

TL;DR: PQQ tri(dimethylamide) (CAS 112881-58-0) is a chemical compound with molecular formula C20H21N5O5 and molecular weight 411.15427 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N,2-N,7-N,7-N,9-N,9-N-hexamethyl-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxamide

Also Known As: PQQ tri(dimethylamide), 1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxamide, 4,5-dihydro-N,N,N',N',N'',N''-hexamethyl-4,5-dioxo-, 2-N,2-N,7-N,7-N,9-N,9-N-hexamethyl-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxamide, N~2~,N~2~,N~7~,N~7~,N~9~,N~9~-Hexamethyl-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxamide

CAS Number
112881-58-0
Molecular Formula
C20H21N5O5
Molecular Weight
411.15427 g/mol
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Technical Specifications

Molecular FormulaC20H21N5O5
Molecular Weight411.15427 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)124.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass411.15427 Da
Heavy Atoms30
Complexity780.0
SMILESCN(C)C(=O)C1=CC(=NC2=C1C3=C(C=C(N3)C(=O)N(C)C)C(=O)C2=O)C(=O)N(C)C
InChIKeyMQJRXCAANWGXFK-UHFFFAOYSA-N

Chemical Property Profile of PQQ tri(dimethylamide)

XLogP
-0.2
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
30
Complexity
780.0
Exact Mass
411.15427
Monoisotopic Mass
411.15427
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 PQQ tri(dimethylamide)

The XLogP value of -0.2 indicates that PQQ tri(dimethylamide) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for PQQ tri(dimethylamide). Following Lipinski's Rule of Five, PQQ tri(dimethylamide) has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of PQQ tri(dimethylamide)?

The CAS number of PQQ tri(dimethylamide) is 112881-58-0.

What is the molecular formula of PQQ tri(dimethylamide)?

The molecular formula of PQQ tri(dimethylamide) is C20H21N5O5.

What is the molecular weight of PQQ tri(dimethylamide)?

The molecular weight of PQQ tri(dimethylamide) is 411.15427 g/mol.

Where can I buy PQQ tri(dimethylamide)?

You can request a quote for PQQ tri(dimethylamide) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for PQQ tri(dimethylamide)?

Yes, CoreyChem provides custom synthesis services for PQQ tri(dimethylamide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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