ChemDiv1_002910 structure

ChemDiv1_002910

TL;DR: ChemDiv1_002910 (CAS 405901-88-4) is a chemical compound with molecular formula C27H25N3O5S and molecular weight 503.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate

Also Known As: ChemDiv1_002910, BAS 02226280, (Z)-methyl 4-(3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamido)benzoate, methyl 4-({[3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-6-yl]carbonyl}amino)benzoate, methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate

CAS: 405901-88-4
Molecular Formula C27H25N3O5S
Molecular Weight 503.15 g/mol
LogP 4.6423
Topological Polar Surface Area 97.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 503.1515
Heavy Atoms 36
Complexity 1260.8313

Chemical Identifiers

CAS Number 405901-88-4
SMILES COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Product Overview

ChemDiv1_002910 (CAS 405901-88-4), with molecular formula C27H25N3O5S and molecular weight 503.15 g/mol. IUPAC: methyl 4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoate.

🧪
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 ChemDiv1_002910

XLogP
4.6423
TPSA (Topological Polar Surface Area)
97.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1260.8313
Exact Mass
503.1515
Monoisotopic Mass
503.1515
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 ChemDiv1_002910

The XLogP value of 4.6423 indicates that ChemDiv1_002910 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.3 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_002910. Following Lipinski's Rule of Five, ChemDiv1_002910 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_002910?

The CAS number of ChemDiv1_002910 is 405901-88-4.

What is the molecular formula of ChemDiv1_002910?

The molecular formula of ChemDiv1_002910 is C27H25N3O5S.

What is the molecular weight of ChemDiv1_002910?

The molecular weight of ChemDiv1_002910 is 503.15 g/mol.

Where can I buy ChemDiv1_002910?

You can request a quote for ChemDiv1_002910 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_002910?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_002910 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?