对氟苯甲酰苯甲酰肼 structure

对氟苯甲酰苯甲酰肼

TL;DR: 对氟苯甲酰苯甲酰肼 (CAS 732-95-6) is a chemical compound with molecular formula C14H11FN2O2 and molecular weight 258.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对氟苯甲酰苯甲酰肼

N'-benzoyl-4-fluorobenzohydrazide

Also Known As: N'-benzoyl-4-fluorobenzohydrazide, BENZOIC ACID, p-FLUORO-, BENZOYLHYDRAZIDE, 1-Benzoyl-2-(p-fluorobenzoyl)hydrazine, 1-Benzoyl-2-(4-fluorobenzoyl)hydrazine, Hydrazine, 1-benzoyl-2-(p-fluorobenzoyl)-

CAS: 732-95-6
Molecular Formula C14H11FN2O2
Molecular Weight 258.08 g/mol
LogP 1.8
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 258.08044
Heavy Atoms 19
Complexity 321.0

Chemical Identifiers

CAS Number 732-95-6
SMILES C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F
InChIKey KHQUUZWSHWTLKE-UHFFFAOYSA-N

Product Overview

对氟苯甲酰苯甲酰肼 (CAS 732-95-6), with molecular formula C14H11FN2O2 and molecular weight 258.08 g/mol. IUPAC: N'-benzoyl-4-fluorobenzohydrazide.

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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 对氟苯甲酰苯甲酰肼

XLogP
1.8
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
321.0
Exact Mass
258.08044
Monoisotopic Mass
258.08044
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 对氟苯甲酰苯甲酰肼

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 对氟苯甲酰苯甲酰肼. With a topological polar surface area (TPSA) of 58.2 Ų, 对氟苯甲酰苯甲酰肼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 对氟苯甲酰苯甲酰肼 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 对氟苯甲酰苯甲酰肼?

The CAS number of 对氟苯甲酰苯甲酰肼 is 732-95-6.

What is the molecular formula of 对氟苯甲酰苯甲酰肼?

The molecular formula of 对氟苯甲酰苯甲酰肼 is C14H11FN2O2.

What is the molecular weight of 对氟苯甲酰苯甲酰肼?

The molecular weight of 对氟苯甲酰苯甲酰肼 is 258.08 g/mol.

Where can I buy 对氟苯甲酰苯甲酰肼?

You can request a quote for 对氟苯甲酰苯甲酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对氟苯甲酰苯甲酰肼?

Yes, KEHONG BIO provides custom synthesis services for 对氟苯甲酰苯甲酰肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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