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1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate structure
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1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate

TL;DR: 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate (CAS 107864-78-8) is a chemical compound with molecular formula C14H15NO4 and molecular weight 261.1001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate

Also Known As: 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate, [1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate, BAS 01579458, EC-000.1694, 1-methyl-2-oxo-3-(2-oxopropyl)indolin-3-yl acetate

CAS Number
107864-78-8
Molecular Formula
C14H15NO4
Molecular Weight
261.1001 g/mol
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Technical Specifications

Molecular FormulaC14H15NO4
Molecular Weight261.1001 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)63.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass261.1001 Da
Heavy Atoms19
Complexity420.0
SMILESCC(=O)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C
InChIKeyUUOCWINRTUMHAS-UHFFFAOYSA-N

Chemical Property Profile of 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate

XLogP
0.5
TPSA (Topological Polar Surface Area)
63.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
420.0
Exact Mass
261.1001
Monoisotopic Mass
261.1001
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-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate. Following Lipinski's Rule of Five, 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate has 0 hydrogen bond donor(s) and 4 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-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate?

The CAS number of 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate is 107864-78-8.

What is the molecular formula of 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate?

The molecular formula of 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate is C14H15NO4.

What is the molecular weight of 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate?

The molecular weight of 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate is 261.1001 g/mol.

Where can I buy 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate?

You can request a quote for 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate?

Yes, CoreyChem provides custom synthesis services for 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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