RefChem:1080410 structure

RefChem:1080410

TL;DR: RefChem:1080410 (CAS 100482-81-3) is a chemical compound with molecular formula C11H10Cl2F4N2O and molecular weight 332.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4E)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-(phenylhydrazinylidene)butan-2-ol

Also Known As: 4-Chloro-4,4-difluoro-3-hydroxy-3-(chlorodifluoromethyl)butyraldehyde phenylhydrazone, Butyraldehyde, 4-chloro-4,4-difluoro-3-(chlorodifluoromethyl)-3-hydroxy-, phenylhydrazone, (4E)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-(phenylhydrazinylidene)butan-2-ol, (4E)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-(phenylhydrazono)butan-2-ol, 1-chloro-2-(chlorodifluoromethyl)-1,1-difluoro-4-(2-phenylhydrazin-1-ylidene)butan-2-ol

CAS: 100482-81-3
Molecular Formula C11H10Cl2F4N2O
Molecular Weight 332.01 g/mol
LogP 3.8687
Topological Polar Surface Area 44.62 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 332.01062
Heavy Atoms 20
Complexity 445.7312

Chemical Identifiers

CAS Number 100482-81-3
SMILES C1=CC=C(C=C1)N/N=C/CC(C(F)(F)Cl)(C(F)(F)Cl)O

Product Overview

RefChem:1080410 (CAS 100482-81-3), with molecular formula C11H10Cl2F4N2O and molecular weight 332.01 g/mol. IUPAC: (4E)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-(phenylhydrazinylidene)butan-2-ol.

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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:1080410

XLogP
3.8687
TPSA (Topological Polar Surface Area)
44.62
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
20
Complexity
445.7312
Exact Mass
332.01062
Monoisotopic Mass
332.01062
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:1080410

The XLogP value of 3.8687 indicates that RefChem:1080410 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.62 Ų, RefChem:1080410 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1080410 has 2 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 RefChem:1080410?

The CAS number of RefChem:1080410 is 100482-81-3.

What is the molecular formula of RefChem:1080410?

The molecular formula of RefChem:1080410 is C11H10Cl2F4N2O.

What is the molecular weight of RefChem:1080410?

The molecular weight of RefChem:1080410 is 332.01 g/mol.

Where can I buy RefChem:1080410?

You can request a quote for RefChem:1080410 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1080410?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1080410 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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