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1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- structure
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1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-

TL;DR: 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- (CAS 1383801-98-6) is a chemical compound with molecular formula C5H8O5 and molecular weight 148.03717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 3,3-dihydroxy-2-oxopropanoate

Also Known As: ethyl 3,3-dihydroxy-2-oxopropanoate, 2,6-Dimethyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-Dimethylindolo(3,2-c)quinoline-1,4-dione, 2-bromo-5-(1-hydroxybutyl)benzonitrile, 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-

CAS Number
1383801-98-6
Molecular Formula
C5H8O5
Molecular Weight
148.03717 g/mol
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Technical Specifications

Molecular FormulaC5H8O5
Molecular Weight148.03717 g/mol
XLogP-0.8
Topological Polar Surface Area (TPSA)83.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass148.03717 Da
Heavy Atoms10
Complexity139.0
SMILESCCOC(=O)C(=O)C(O)O
InChIKeyXSQBUSBHZUKJFU-UHFFFAOYSA-N

Chemical Property Profile of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-

XLogP
-0.8
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
10
Complexity
139.0
Exact Mass
148.03717
Monoisotopic Mass
148.03717
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 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-

The XLogP value of -0.8 indicates that 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-. Following Lipinski's Rule of Five, 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-?

The CAS number of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is 1383801-98-6.

What is the molecular formula of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-?

The molecular formula of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is C5H8O5.

What is the molecular weight of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-?

The molecular weight of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is 148.03717 g/mol.

Where can I buy 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-?

You can request a quote for 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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