2-(propoxycarbonylamino)benzoic Acid structure

2-(propoxycarbonylamino)benzoic Acid

TL;DR: 2-(propoxycarbonylamino)benzoic Acid (CAS 68790-35-2) is a chemical compound with molecular formula C11H13NO4 and molecular weight 223.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(propoxycarbonylamino)benzoic acid

Also Known As: starbld0045483, 2-(propoxycarbonylamino)benzoic Acid, 2-[(propoxycarbonyl)amino]benzoic acid, 2-((propoxycarbonyl)amino)benzoic acid, AE-641/12753519

CAS: 68790-35-2
Molecular Formula C11H13NO4
Molecular Weight 223.08 g/mol
LogP 2.3433
Topological Polar Surface Area 75.63 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 223.08446
Heavy Atoms 16
Complexity 389.32587

Chemical Identifiers

CAS Number 68790-35-2
SMILES CCCOC(=O)NC1=CC=CC=C1C(=O)O

Product Overview

2-(propoxycarbonylamino)benzoic Acid (CAS 68790-35-2), with molecular formula C11H13NO4 and molecular weight 223.08 g/mol. IUPAC: 2-(propoxycarbonylamino)benzoic acid.

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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 2-(propoxycarbonylamino)benzoic Acid

XLogP
2.3433
TPSA (Topological Polar Surface Area)
75.63
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
389.32587
Exact Mass
223.08446
Monoisotopic Mass
223.08446
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 2-(propoxycarbonylamino)benzoic Acid

The XLogP value of 2.3433 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(propoxycarbonylamino)benzoic Acid. The TPSA of 75.63 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(propoxycarbonylamino)benzoic Acid. Following Lipinski's Rule of Five, 2-(propoxycarbonylamino)benzoic Acid has 2 hydrogen bond donor(s) and 3 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 2-(propoxycarbonylamino)benzoic Acid?

The CAS number of 2-(propoxycarbonylamino)benzoic Acid is 68790-35-2.

What is the molecular formula of 2-(propoxycarbonylamino)benzoic Acid?

The molecular formula of 2-(propoxycarbonylamino)benzoic Acid is C11H13NO4.

What is the molecular weight of 2-(propoxycarbonylamino)benzoic Acid?

The molecular weight of 2-(propoxycarbonylamino)benzoic Acid is 223.08 g/mol.

Where can I buy 2-(propoxycarbonylamino)benzoic Acid?

You can request a quote for 2-(propoxycarbonylamino)benzoic Acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(propoxycarbonylamino)benzoic Acid?

Yes, KEHONG BIO provides custom synthesis services for 2-(propoxycarbonylamino)benzoic Acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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