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

TL;DR: 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone (CAS 135333-93-6) is a chemical compound with molecular formula C12H13NO2 and molecular weight 203.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 1- -ETHANONE, 1-(5-hydroxy-1,2-dimethylindol-3-yl)ethanone, 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone, 1-(5-hydroxy-1,2-dimethyl-1H-indol-3-yl)ethanone, 1,2-dimethyl-3-acetyl-5-hydroxyindole

CAS Number
135333-93-6
Molecular Formula
C12H13NO2
Molecular Weight
203.09464 g/mol
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Technical Specifications

Molecular FormulaC12H13NO2
Molecular Weight203.09464 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)42.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass203.09464 Da
Heavy Atoms15
Complexity266.0
SMILESCC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C
InChIKeyKBKVVYIQKBYAGD-UHFFFAOYSA-N

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

XLogP
1.7
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
266.0
Exact Mass
203.09464
Monoisotopic Mass
203.09464
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-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone. With a topological polar surface area (TPSA) of 42.2 Ų, 1-(5-Hydroxy-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-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone has 1 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-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone?

The CAS number of 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone is 135333-93-6.

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

The molecular formula of 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone is C12H13NO2.

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

The molecular weight of 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone is 203.09464 g/mol.

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

You can request a quote for 1-(5-Hydroxy-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-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(5-Hydroxy-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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