N1,N2-二苄基乙二酰肼 structure

N1,N2-二苄基乙二酰肼

TL;DR: N1,N2-二苄基乙二酰肼 (CAS 83420-60-4) is a chemical compound with molecular formula C16H18N4O2 and molecular weight 298.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N1,N2-二苄基乙二酰肼

1-N',2-N'-dibenzylethanedihydrazide

Also Known As: OXALIC ACID, BIS(2-BENZYLHYDRAZIDE), N'~1~,N'~2~-Dibenzylethanedihydrazide, 1-N',2-N'-dibenzylethanedihydrazide, N'1,N'2-DIBENZYLETHANEDIHYDRAZIDE, Oxalic acid di(N -benzyl hydrazide)

CAS: 83420-60-4
Molecular Formula C16H18N4O2
Molecular Weight 298.14 g/mol
LogP 2.9
Topological Polar Surface Area 82.3 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 298.14297
Heavy Atoms 22
Complexity 316.0

Chemical Identifiers

CAS Number 83420-60-4
SMILES C1=CC=C(C=C1)CNNC(=O)C(=O)NNCC2=CC=CC=C2
InChIKey ZBPSQKOZJCOGOD-UHFFFAOYSA-N

Product Overview

N1,N2-二苄基乙二酰肼 (CAS 83420-60-4), with molecular formula C16H18N4O2 and molecular weight 298.14 g/mol. IUPAC: 1-N',2-N'-dibenzylethanedihydrazide.

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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 N1,N2-二苄基乙二酰肼

XLogP
2.9
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
316.0
Exact Mass
298.14297
Monoisotopic Mass
298.14297
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 N1,N2-二苄基乙二酰肼

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N2-二苄基乙二酰肼. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N1,N2-二苄基乙二酰肼. Following Lipinski's Rule of Five, N1,N2-二苄基乙二酰肼 has 4 hydrogen bond donor(s) and 4 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 N1,N2-二苄基乙二酰肼?

The CAS number of N1,N2-二苄基乙二酰肼 is 83420-60-4.

What is the molecular formula of N1,N2-二苄基乙二酰肼?

The molecular formula of N1,N2-二苄基乙二酰肼 is C16H18N4O2.

What is the molecular weight of N1,N2-二苄基乙二酰肼?

The molecular weight of N1,N2-二苄基乙二酰肼 is 298.14 g/mol.

Where can I buy N1,N2-二苄基乙二酰肼?

You can request a quote for N1,N2-二苄基乙二酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N1,N2-二苄基乙二酰肼?

Yes, KEHONG BIO provides custom synthesis services for N1,N2-二苄基乙二酰肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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