二苯甲酰肼 structure

二苯甲酰肼

TL;DR: 二苯甲酰肼 (CAS 787-84-8) is a chemical compound with molecular formula C14H12N2O2 and molecular weight 240.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苯甲酰肼

N'-benzoylbenzohydrazide

Also Known As: N,N'-Dibenzoylhydrazine, N'-Benzoylbenzohydrazide, Dibenzoylhydrazine, 1,2-Dibenzoylhydrazine, N,N-dibenzoylhydrazine

CAS: 787-84-8
Molecular Formula C14H12N2O2
Molecular Weight 240.09 g/mol
LogP 1.7
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 240.08987
Heavy Atoms 18
Complexity 262.0

Chemical Identifiers

CAS Number 787-84-8
SMILES C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2
InChIKey GRRIYLZJLGTQJX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (33 patents) Heterocyclic Building Blocks (46 patents) Organic Building Blocks (73 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (34 patents) +4 more

Product Overview

二苯甲酰肼 (CAS 787-84-8), with molecular formula C14H12N2O2 and molecular weight 240.09 g/mol. IUPAC: N'-benzoylbenzohydrazide.

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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 二苯甲酰肼

XLogP
1.7
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
262.0
Exact Mass
240.08987
Monoisotopic Mass
240.08987
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 二苯甲酰肼

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二苯甲酰肼. With a topological polar surface area (TPSA) of 58.2 Ų, 二苯甲酰肼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苯甲酰肼 has 2 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 二苯甲酰肼?

The CAS number of 二苯甲酰肼 is 787-84-8.

What is the molecular formula of 二苯甲酰肼?

The molecular formula of 二苯甲酰肼 is C14H12N2O2.

What is the molecular weight of 二苯甲酰肼?

The molecular weight of 二苯甲酰肼 is 240.09 g/mol.

Where can I buy 二苯甲酰肼?

You can request a quote for 二苯甲酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苯甲酰肼?

Yes, KEHONG BIO provides custom synthesis services for 二苯甲酰肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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