硝酸安他唑啉 structure

硝酸安他唑啉

TL;DR: 硝酸安他唑啉 (CAS 145178-44-5) is a chemical compound with molecular formula C17H20N4O3 and molecular weight 328.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硝酸安他唑啉

N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;nitric acid

Also Known As: Antazoline nitrate, N-Phenyl-N-(phenylmethyl)-4,5-dihydro-1H-imidazole-2-methanamine nitrate, N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;nitric acid, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, nitrate, N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; nitric acid

CAS: 145178-44-5
Molecular Formula C17H20N4O3
Molecular Weight 328.15 g/mol
LogP 2.3472
Topological Polar Surface Area 91.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 328.15353
Heavy Atoms 24
Complexity 658.0506

Chemical Identifiers

CAS Number 145178-44-5
SMILES C1CN=C(N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)(O)[O-]

Product Overview

硝酸安他唑啉 (CAS 145178-44-5), with molecular formula C17H20N4O3 and molecular weight 328.15 g/mol. IUPAC: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;nitric acid.

🧪
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 硝酸安他唑啉

XLogP
2.3472
TPSA (Topological Polar Surface Area)
91.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
658.0506
Exact Mass
328.15353
Monoisotopic Mass
328.15353
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 硝酸安他唑啉

The XLogP value of 2.3472 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 硝酸安他唑啉. The TPSA of 91.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 硝酸安他唑啉. Following Lipinski's Rule of Five, 硝酸安他唑啉 has 2 hydrogen bond donor(s) and 5 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 硝酸安他唑啉?

The CAS number of 硝酸安他唑啉 is 145178-44-5.

What is the molecular formula of 硝酸安他唑啉?

The molecular formula of 硝酸安他唑啉 is C17H20N4O3.

What is the molecular weight of 硝酸安他唑啉?

The molecular weight of 硝酸安他唑啉 is 328.15 g/mol.

Where can I buy 硝酸安他唑啉?

You can request a quote for 硝酸安他唑啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 硝酸安他唑啉?

Yes, KEHONG BIO provides custom synthesis services for 硝酸安他唑啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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