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6-Amino-1,3-dihydro-2H-indol-2-one structure
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6-Amino-1,3-dihydro-2H-indol-2-one

TL;DR: 6-Amino-1,3-dihydro-2H-indol-2-one (CAS 150544-04-0) is a chemical compound with molecular formula C8H8N2O and molecular weight 148.06366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-amino-1,3-dihydroindol-2-one

Also Known As: 6-aminoindolin-2-one, 6-Amino-1,3-dihydro-2H-indol-2-one, 6-amino-1,3-dihydroindol-2-one, 6-AMINOOXINDOLE, IRONTELLURIDE

CAS Number
150544-04-0
Molecular Formula
C8H8N2O
Molecular Weight
148.06366 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (1 patents) Biotechnology (1 patents) Dyes & Pigments (12 patents) Heterocyclic Building Blocks (163 patents)

Technical Specifications

Molecular FormulaC8H8N2O
Molecular Weight148.06366 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass148.06366 Da
Heavy Atoms11
Complexity181.0
SMILESC1C2=C(C=C(C=C2)N)NC1=O
InChIKeyOCOCBVKMMMIDLI-UHFFFAOYSA-N

Chemical Property Profile of 6-Amino-1,3-dihydro-2H-indol-2-one

XLogP
0.5
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
11
Complexity
181.0
Exact Mass
148.06366
Monoisotopic Mass
148.06366
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 6-Amino-1,3-dihydro-2H-indol-2-one

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Amino-1,3-dihydro-2H-indol-2-one. With a topological polar surface area (TPSA) of 55.1 Ų, 6-Amino-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Amino-1,3-dihydro-2H-indol-2-one has 2 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 6-Amino-1,3-dihydro-2H-indol-2-one?

The CAS number of 6-Amino-1,3-dihydro-2H-indol-2-one is 150544-04-0.

What is the molecular formula of 6-Amino-1,3-dihydro-2H-indol-2-one?

The molecular formula of 6-Amino-1,3-dihydro-2H-indol-2-one is C8H8N2O.

What is the molecular weight of 6-Amino-1,3-dihydro-2H-indol-2-one?

The molecular weight of 6-Amino-1,3-dihydro-2H-indol-2-one is 148.06366 g/mol.

Where can I buy 6-Amino-1,3-dihydro-2H-indol-2-one?

You can request a quote for 6-Amino-1,3-dihydro-2H-indol-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Amino-1,3-dihydro-2H-indol-2-one?

Yes, CoreyChem provides custom synthesis services for 6-Amino-1,3-dihydro-2H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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