RefChem:1075646 structure

RefChem:1075646

TL;DR: RefChem:1075646 (CAS 135689-18-8) is a chemical compound with molecular formula C23H17Cl3N3O4P and molecular weight 535.00 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)-[(Z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide

Also Known As: Acetic acid, (bis(4-chlorophenyl)phosphinyl)-(2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, ACETICACID, 2-[BIS(4-CHLOROPHENYL)PHOSPHINYL]-,2-[2-CHLORO-3-(3-NITROPHENYL)-2-PROPEN-1-YLIDENE]HYDRAZIDE, Aceticacid,2-[bis(4-chlorophenyl)phosphinyl]-,2-[2-chloro-3-(3-nitrophenyl)-2-propen-1-ylidene]hydrazide, RefChem:1075646, BRN 4830716

CAS: 135689-18-8
Molecular Formula C23H17Cl3N3O4P
Molecular Weight 535.00 g/mol
LogP 5.5974
Topological Polar Surface Area 101.67 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 535.0022
Heavy Atoms 34
Complexity 1260.2954

Chemical Identifiers

CAS Number 135689-18-8
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C=N/NC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)\Cl

Product Overview

RefChem:1075646 (CAS 135689-18-8), with molecular formula C23H17Cl3N3O4P and molecular weight 535.00 g/mol. IUPAC: 2-bis(4-chlorophenyl)phosphoryl-N-[(E)-[(Z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]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:1075646

XLogP
5.5974
TPSA (Topological Polar Surface Area)
101.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1260.2954
Exact Mass
535.0022
Monoisotopic Mass
535.0022
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:1075646

The XLogP value of 5.5974 indicates that RefChem:1075646 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.67 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075646. Following Lipinski's Rule of Five, RefChem:1075646 has 1 hydrogen bond donor(s) and 5 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 RefChem:1075646?

The CAS number of RefChem:1075646 is 135689-18-8.

What is the molecular formula of RefChem:1075646?

The molecular formula of RefChem:1075646 is C23H17Cl3N3O4P.

What is the molecular weight of RefChem:1075646?

The molecular weight of RefChem:1075646 is 535.00 g/mol.

Where can I buy RefChem:1075646?

You can request a quote for RefChem:1075646 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075646?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075646 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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