M4MD6Gzd6T structure

M4MD6Gzd6T

TL;DR: M4MD6Gzd6T (CAS 109435-07-6) is a chemical compound with molecular formula C13H17ClN2O2 and molecular weight 268.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-chloro-6-methylphenyl)-2-morpholin-4-ylacetamide

Also Known As: 4-Morpholineaceto-o-toluidide, 6'-chloro-, N-(2-Chloro-6-methylphenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2-chloro-6-methylphenyl)-, N-(2-chloro-6-methylphenyl)-2-morpholin-4-ylacetamide

CAS: 109435-07-6
Molecular Formula C13H17ClN2O2
Molecular Weight 268.10 g/mol
LogP 0.9
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 268.09787
Heavy Atoms 18
Complexity 282.0

Chemical Identifiers

CAS Number 109435-07-6
SMILES CC1=C(C(=CC=C1)Cl)NC(=O)CN2CCOCC2
InChIKey CLYHAUZVUKUOOB-UHFFFAOYSA-N

Product Overview

M4MD6Gzd6T (CAS 109435-07-6), with molecular formula C13H17ClN2O2 and molecular weight 268.10 g/mol. IUPAC: N-(2-chloro-6-methylphenyl)-2-morpholin-4-ylacetamide.

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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 M4MD6Gzd6T

XLogP
0.9
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
282.0
Exact Mass
268.09787
Monoisotopic Mass
268.09787
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 M4MD6Gzd6T

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for M4MD6Gzd6T. With a topological polar surface area (TPSA) of 41.6 Ų, M4MD6Gzd6T exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, M4MD6Gzd6T 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 M4MD6Gzd6T?

The CAS number of M4MD6Gzd6T is 109435-07-6.

What is the molecular formula of M4MD6Gzd6T?

The molecular formula of M4MD6Gzd6T is C13H17ClN2O2.

What is the molecular weight of M4MD6Gzd6T?

The molecular weight of M4MD6Gzd6T is 268.10 g/mol.

Where can I buy M4MD6Gzd6T?

You can request a quote for M4MD6Gzd6T directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for M4MD6Gzd6T?

Yes, KEHONG BIO provides custom synthesis services for M4MD6Gzd6T and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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