苯甲酰氯苯腙 structure

苯甲酰氯苯腙

TL;DR: 苯甲酰氯苯腙 (CAS 15424-14-3) is a chemical compound with molecular formula C13H11ClN2 and molecular weight 230.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯甲酰氯苯腙

N-phenylbenzenecarbohydrazonoyl chloride

Also Known As: N-Phenylbenzenecarbohydrazonoyl chloride, NCIOpen2_003958, benzoyl chloride phenylhydrazone, N'-Phenylbenzohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-phenyl-

CAS: 15424-14-3
Molecular Formula C13H11ClN2
Molecular Weight 230.06 g/mol
LogP 4.6
Topological Polar Surface Area 24.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 230.06108
Heavy Atoms 16
Complexity 228.0

Chemical Identifiers

CAS Number 15424-14-3
SMILES C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)Cl
InChIKey IUSCIWAUZVKPPY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (15 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (4 patents)

Product Overview

苯甲酰氯苯腙 (CAS 15424-14-3), with molecular formula C13H11ClN2 and molecular weight 230.06 g/mol. IUPAC: N-phenylbenzenecarbohydrazonoyl chloride.

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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 苯甲酰氯苯腙

XLogP
4.6
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
228.0
Exact Mass
230.06108
Monoisotopic Mass
230.06108
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 苯甲酰氯苯腙

The XLogP value of 4.6 indicates that 苯甲酰氯苯腙 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, 苯甲酰氯苯腙 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯甲酰氯苯腙 has 1 hydrogen bond donor(s) and 2 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 苯甲酰氯苯腙?

The CAS number of 苯甲酰氯苯腙 is 15424-14-3.

What is the molecular formula of 苯甲酰氯苯腙?

The molecular formula of 苯甲酰氯苯腙 is C13H11ClN2.

What is the molecular weight of 苯甲酰氯苯腙?

The molecular weight of 苯甲酰氯苯腙 is 230.06 g/mol.

Where can I buy 苯甲酰氯苯腙?

You can request a quote for 苯甲酰氯苯腙 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苯甲酰氯苯腙?

Yes, KEHONG BIO provides custom synthesis services for 苯甲酰氯苯腙 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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