RefChem:1075645 structure

RefChem:1075645

TL;DR: RefChem:1075645 (CAS 135689-13-3) is a chemical compound with molecular formula C23H22Cl2N3O2P and molecular weight 473.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-bis(4-chlorophenyl)phosphoryl-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide

Also Known As: Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((4-(dimethylamino)phenyl)methylene)hydrazide, RefChem:1075645, BRN 4826756

CAS: 135689-13-3
Molecular Formula C23H22Cl2N3O2P
Molecular Weight 473.08 g/mol
LogP 4.5236
Topological Polar Surface Area 61.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 473.08267
Heavy Atoms 31
Complexity 1063.5684

Chemical Identifiers

CAS Number 135689-13-3
SMILES CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Product Overview

RefChem:1075645 (CAS 135689-13-3), with molecular formula C23H22Cl2N3O2P and molecular weight 473.08 g/mol. IUPAC: 2-bis(4-chlorophenyl)phosphoryl-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide.

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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 RefChem:1075645

XLogP
4.5236
TPSA (Topological Polar Surface Area)
61.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1063.5684
Exact Mass
473.08267
Monoisotopic Mass
473.08267
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 RefChem:1075645

The XLogP value of 4.5236 indicates that RefChem:1075645 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.77 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075645. Following Lipinski's Rule of Five, RefChem:1075645 has 1 hydrogen bond donor(s) and 4 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 RefChem:1075645?

The CAS number of RefChem:1075645 is 135689-13-3.

What is the molecular formula of RefChem:1075645?

The molecular formula of RefChem:1075645 is C23H22Cl2N3O2P.

What is the molecular weight of RefChem:1075645?

The molecular weight of RefChem:1075645 is 473.08 g/mol.

Where can I buy RefChem:1075645?

You can request a quote for RefChem:1075645 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075645?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075645 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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