Succinimidyl N-methylanthranilate structure

Succinimidyl N-methylanthranilate

TL;DR: Succinimidyl N-methylanthranilate (CAS 64156-72-5) is a chemical compound with molecular formula C12H12N2O4 and molecular weight 248.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2,5-dioxopyrrolidin-1-yl) 2-(methylamino)benzoate

Also Known As: Succinimidyl N-methylanthranilate, 2,5-dioxopyrrolidin-1-yl 2-(methylamino)benzoate, (2,5-dioxopyrrolidin-1-yl) 2-(methylamino)benzoate, 2,3-DIMETHYL-1,3-BUTADIENE, SUCCINIMIDYLN-METHYLANTHRANILATE

CAS: 64156-72-5
Molecular Formula C12H12N2O4
Molecular Weight 248.08 g/mol
LogP 0.9491
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 248.07971
Heavy Atoms 18
Complexity 496.5538

Chemical Identifiers

CAS Number 64156-72-5
SMILES CNC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O

Product Overview

Succinimidyl N-methylanthranilate (CAS 64156-72-5), with molecular formula C12H12N2O4 and molecular weight 248.08 g/mol. IUPAC: (2,5-dioxopyrrolidin-1-yl) 2-(methylamino)benzoate.

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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 Succinimidyl N-methylanthranilate

XLogP
0.9491
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
18
Complexity
496.5538
Exact Mass
248.07971
Monoisotopic Mass
248.07971
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 Succinimidyl N-methylanthranilate

The XLogP value of 0.9491 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinimidyl N-methylanthranilate. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for Succinimidyl N-methylanthranilate. Following Lipinski's Rule of Five, Succinimidyl N-methylanthranilate has 1 hydrogen bond donor(s) and 5 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 Succinimidyl N-methylanthranilate?

The CAS number of Succinimidyl N-methylanthranilate is 64156-72-5.

What is the molecular formula of Succinimidyl N-methylanthranilate?

The molecular formula of Succinimidyl N-methylanthranilate is C12H12N2O4.

What is the molecular weight of Succinimidyl N-methylanthranilate?

The molecular weight of Succinimidyl N-methylanthranilate is 248.08 g/mol.

Where can I buy Succinimidyl N-methylanthranilate?

You can request a quote for Succinimidyl N-methylanthranilate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Succinimidyl N-methylanthranilate?

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

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