Dimethyl 1h quinolin structure

Dimethyl 1h quinolin

TL;DR: Dimethyl 1h quinolin (CAS 16021-55-9) is a chemical compound with molecular formula C11H13N and molecular weight 159.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2-dimethyl-2H-quinoline

Also Known As: dimethyl 1h quinolin, 1,2-dimethyl-2H-quinoline, 1,2-dimethyl-1,2-dihydroquinoline, 1, 2-Dimethylquinolinium iodide, 1,2-Dihydro-1,2-dimethylquinoline

CAS: 16021-55-9
Molecular Formula C11H13N
Molecular Weight 159.10 g/mol
LogP 2.8
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 159.1048
Heavy Atoms 12
Complexity 185.0

Chemical Identifiers

CAS Number 16021-55-9
SMILES CC1C=CC2=CC=CC=C2N1C
InChIKey JGMOEJGFQBJKAX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (16 patents) Polymer Intermediates (2 patents)

Product Overview

Dimethyl 1h quinolin (CAS 16021-55-9), with molecular formula C11H13N and molecular weight 159.10 g/mol. IUPAC: 1,2-dimethyl-2H-quinoline.

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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 Dimethyl 1h quinolin

XLogP
2.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
12
Complexity
185.0
Exact Mass
159.1048
Monoisotopic Mass
159.1048
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 Dimethyl 1h quinolin

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dimethyl 1h quinolin. With a topological polar surface area (TPSA) of 3.2 Ų, Dimethyl 1h quinolin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dimethyl 1h quinolin has 0 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 Dimethyl 1h quinolin?

The CAS number of Dimethyl 1h quinolin is 16021-55-9.

What is the molecular formula of Dimethyl 1h quinolin?

The molecular formula of Dimethyl 1h quinolin is C11H13N.

What is the molecular weight of Dimethyl 1h quinolin?

The molecular weight of Dimethyl 1h quinolin is 159.10 g/mol.

Where can I buy Dimethyl 1h quinolin?

You can request a quote for Dimethyl 1h quinolin directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dimethyl 1h quinolin?

Yes, KEHONG BIO provides custom synthesis services for Dimethyl 1h quinolin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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