吲哚啉 structure

吲哚啉

TL;DR: 吲哚啉 (CAS 496-15-1) is a chemical compound with molecular formula C8H9N and molecular weight 119.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吲哚啉

2,3-dihydro-1H-indole

Also Known As: Indoline, 2,3-Dihydro-1H-indole, Dihydroindole, 1-Azaindan, 2,3-DIHYDROINDOLE

CAS: 496-15-1
Molecular Formula C8H9N
Molecular Weight 119.07 g/mol
LogP 1.9
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 119.0735
Heavy Atoms 9
Complexity 101.0

Chemical Identifiers

CAS Number 496-15-1
SMILES C1CNC2=CC=CC=C21
InChIKey LPAGFVYQRIESJQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (843 patents) Analytical Reagents (566 patents) Biotechnology (348 patents) Catalysts (112 patents) Coatings & Adhesives (192 patents) +17 more

Product Overview

吲哚啉 (CAS 496-15-1), with molecular formula C8H9N and molecular weight 119.07 g/mol. IUPAC: 2,3-dihydro-1H-indole.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 吲哚啉

XLogP
1.9
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
9
Complexity
101.0
Exact Mass
119.0735
Monoisotopic Mass
119.0735
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 吲哚啉

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 吲哚啉. With a topological polar surface area (TPSA) of 12.0 Ų, 吲哚啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吲哚啉 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 吲哚啉?

The CAS number of 吲哚啉 is 496-15-1.

What is the molecular formula of 吲哚啉?

The molecular formula of 吲哚啉 is C8H9N.

What is the molecular weight of 吲哚啉?

The molecular weight of 吲哚啉 is 119.07 g/mol.

Where can I buy 吲哚啉?

You can request a quote for 吲哚啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吲哚啉?

Yes, KEHONG BIO provides custom synthesis services for 吲哚啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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