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1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone structure
Fine Chemical

1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

TL;DR: 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone (CAS 135333-94-7) is a chemical compound with molecular formula C13H15NO2 and molecular weight 217.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone

Also Known As: 3-acetyl-5-methoxy-1,2-dimethylindole, 1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone, BAS 02055622, BIM-0019684.P001, 1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone

CAS Number
135333-94-7
Molecular Formula
C13H15NO2
Molecular Weight
217.11028 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Photographic Chemicals (2 patents) Specialty Chemicals (2 patents)

Technical Specifications

Molecular FormulaC13H15NO2
Molecular Weight217.11028 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)31.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass217.11028 Da
Heavy Atoms16
Complexity279.0
SMILESCC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C
InChIKeyZUMAKYZWDBDHIG-UHFFFAOYSA-N

Chemical Property Profile of 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

XLogP
2.0
TPSA (Topological Polar Surface Area)
31.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
279.0
Exact Mass
217.11028
Monoisotopic Mass
217.11028
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-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone. With a topological polar surface area (TPSA) of 31.2 Ų, 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone has 0 hydrogen bond donor(s) and 2 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-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone?

The CAS number of 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone is 135333-94-7.

What is the molecular formula of 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone?

The molecular formula of 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone is C13H15NO2.

What is the molecular weight of 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone?

The molecular weight of 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone is 217.11028 g/mol.

Where can I buy 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone?

You can request a quote for 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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