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2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate structure
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2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate

TL;DR: 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate (CAS 1004126-85-5) is a chemical compound with molecular formula C19H19NO4 and molecular weight 325.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(3-methoxyphenyl)acetate

Also Known As: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(3-methoxyphenyl)acetate|2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate|F6609-3321|2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-(3-methoxyphenyl)acetate|2-(indolin-1-yl)-2-oxoethyl 2-(3-methoxyphenyl)acetate|STL168950

CAS Number
1004126-85-5
Molecular Formula
C19H19NO4
Molecular Weight
325.1314 g/mol
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Technical Specifications

Molecular FormulaC19H19NO4
Molecular Weight325.1314 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)55.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass325.1314 Da
Heavy Atoms24
Complexity453.0
SMILESCOC1=CC=CC(=C1)CC(=O)OCC(=O)N2CCC3=CC=CC=C32
InChIKeyMQRLYMOJXGSXKY-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate

XLogP
2.8
TPSA (Topological Polar Surface Area)
55.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
453.0
Exact Mass
325.1314
Monoisotopic Mass
325.1314
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 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate. With a topological polar surface area (TPSA) of 55.8 Ų, 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)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 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate?

The CAS number of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate is 1004126-85-5.

What is the molecular formula of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate?

The molecular formula of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate is C19H19NO4.

What is the molecular weight of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate?

The molecular weight of 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate is 325.1314 g/mol.

Where can I buy 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate?

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

Does CoreyChem offer custom synthesis for 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (3-methoxyphenyl)acetate?

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

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