Methyl 2-benzamidobenzoate structure

Methyl 2-benzamidobenzoate

TL;DR: Methyl 2-benzamidobenzoate (CAS 7510-49-8) is a chemical compound with molecular formula C15H13NO3 and molecular weight 255.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-benzamidobenzoate

Also Known As: methyl 2-benzamidobenzoate, methyl2-benzamidobenzoate, Maybridge1_000305, Methyl 2-benzoylaminobenzoate, methyl 2-(benzoylamino)benzoate

CAS: 7510-49-8
Molecular Formula C15H13NO3
Molecular Weight 255.09 g/mol
LogP 3.3
Topological Polar Surface Area 55.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 255.08954
Heavy Atoms 19
Complexity 323.0

Chemical Identifiers

CAS Number 7510-49-8
SMILES COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
InChIKey NOMUELNZAGGIDL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents)

Product Overview

Methyl 2-benzamidobenzoate (CAS 7510-49-8), with molecular formula C15H13NO3 and molecular weight 255.09 g/mol. IUPAC: methyl 2-benzamidobenzoate.

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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 Methyl 2-benzamidobenzoate

XLogP
3.3
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
323.0
Exact Mass
255.08954
Monoisotopic Mass
255.08954
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 Methyl 2-benzamidobenzoate

The XLogP value of 3.3 indicates that Methyl 2-benzamidobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, Methyl 2-benzamidobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-benzamidobenzoate has 1 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 Methyl 2-benzamidobenzoate?

The CAS number of Methyl 2-benzamidobenzoate is 7510-49-8.

What is the molecular formula of Methyl 2-benzamidobenzoate?

The molecular formula of Methyl 2-benzamidobenzoate is C15H13NO3.

What is the molecular weight of Methyl 2-benzamidobenzoate?

The molecular weight of Methyl 2-benzamidobenzoate is 255.09 g/mol.

Where can I buy Methyl 2-benzamidobenzoate?

You can request a quote for Methyl 2-benzamidobenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Methyl 2-benzamidobenzoate?

Yes, KEHONG BIO provides custom synthesis services for Methyl 2-benzamidobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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