1(2H)-喹啉甲酸苄酯 structure

1(2H)-喹啉甲酸苄酯

TL;DR: 1(2H)-喹啉甲酸苄酯 (CAS 17718-19-3) is a chemical compound with molecular formula C17H15NO2 and molecular weight 265.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1(2H)-喹啉甲酸苄酯

benzyl 2H-quinoline-1-carboxylate

Also Known As: Benzyl 1(2H)-quinolinecarboxylate, benzyl 2H-quinoline-1-carboxylate, 1(2H)-Quinolinecarboxylic acid, benzyl ester, Benzyl quinoline-1(2H)-carboxylate, 1(2H)-Quinolinecarboxylic acid benzyl ester

CAS: 17718-19-3
Molecular Formula C17H15NO2
Molecular Weight 265.11 g/mol
LogP 3.5
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 265.1103
Heavy Atoms 20
Complexity 360.0

Chemical Identifiers

CAS Number 17718-19-3
SMILES C1C=CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3
InChIKey NXWWSYGSSAHNRR-UHFFFAOYSA-N

Product Overview

1(2H)-喹啉甲酸苄酯 (CAS 17718-19-3), with molecular formula C17H15NO2 and molecular weight 265.11 g/mol. IUPAC: benzyl 2H-quinoline-1-carboxylate.

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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 1(2H)-喹啉甲酸苄酯

XLogP
3.5
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
360.0
Exact Mass
265.1103
Monoisotopic Mass
265.1103
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(2H)-喹啉甲酸苄酯

The XLogP value of 3.5 indicates that 1(2H)-喹啉甲酸苄酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 1(2H)-喹啉甲酸苄酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1(2H)-喹啉甲酸苄酯 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 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 1(2H)-喹啉甲酸苄酯?

The CAS number of 1(2H)-喹啉甲酸苄酯 is 17718-19-3.

What is the molecular formula of 1(2H)-喹啉甲酸苄酯?

The molecular formula of 1(2H)-喹啉甲酸苄酯 is C17H15NO2.

What is the molecular weight of 1(2H)-喹啉甲酸苄酯?

The molecular weight of 1(2H)-喹啉甲酸苄酯 is 265.11 g/mol.

Where can I buy 1(2H)-喹啉甲酸苄酯?

You can request a quote for 1(2H)-喹啉甲酸苄酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1(2H)-喹啉甲酸苄酯?

Yes, KEHONG BIO provides custom synthesis services for 1(2H)-喹啉甲酸苄酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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