尼亚拉胺 structure

尼亚拉胺

TL;DR: 尼亚拉胺 (CAS 51-12-7) 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.

尼亚拉胺

N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide

Also Known As: Nialamide, Niamid, Niaquitil, Nialamid, Niamidal

CAS: 51-12-7
Molecular Formula C16H18N4O2
Molecular Weight 298.14 g/mol
LogP 0.9
Topological Polar Surface Area 83.1 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 298.14297
Heavy Atoms 22
Complexity 350.0
Melting Point 151.6
Solubility Freely soluble in acidic solvents

Chemical Identifiers

CAS Number 51-12-7
SMILES C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2
InChIKey NOIIUHRQUVNIDD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (18 patents) Analytical Reagents (43 patents) Biotechnology (26 patents) Catalysts (7 patents) Coatings & Adhesives (1 patents) +12 more

Product Overview

尼亚拉胺 (CAS 51-12-7), with molecular formula C16H18N4O2 and molecular weight 298.14 g/mol. IUPAC: N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide.

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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 尼亚拉胺

XLogP
0.9
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
22
Complexity
350.0
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 尼亚拉胺

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 尼亚拉胺. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 尼亚拉胺. Following Lipinski's Rule of Five, 烟肼酰胺 has 3 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 烟肼酰胺?

The CAS number of 烟肼酰胺 is 51-12-7.

What is the molecular formula of 烟肼酰胺?

The molecular formula of 烟肼酰胺 is C16H18N4O2.

What is the molecular weight of 烟肼酰胺?

The molecular weight of 烟肼酰胺 is 298.14 g/mol.

Where can I buy 烟肼酰胺?

You can request a quote for 烟肼酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 烟肼酰胺?

Yes, KEHONG BIO provides custom synthesis services for 烟肼酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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