N-(2-噁唑啉-2-基)-1-蒽胺 structure

N-(2-噁唑啉-2-基)-1-蒽胺

TL;DR: N-(2-噁唑啉-2-基)-1-蒽胺 (CAS 102583-92-6) is a chemical compound with molecular formula C17H14N2O and molecular weight 262.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-噁唑啉-2-基)-1-蒽胺

N-anthracen-1-yl-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 2-(1-Anthrylamino)-2-oxazoline, 1-Anthramine, N-(2-oxazolin-2-yl)-, N-(2-Oxazolin-2-yl)-1-anthramine, 2-Oxazolamine,N-1-anthracenyl-4,5-dihydro-, NCI60_022154

CAS: 102583-92-6
Molecular Formula C17H14N2O
Molecular Weight 262.11 g/mol
LogP 3.7
Topological Polar Surface Area 33.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 262.11063
Heavy Atoms 20
Complexity 381.0

Chemical Identifiers

CAS Number 102583-92-6
SMILES C1COC(=N1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
InChIKey DYWYQTOLSPOWGU-UHFFFAOYSA-N

Product Overview

N-(2-噁唑啉-2-基)-1-蒽胺 (CAS 102583-92-6), with molecular formula C17H14N2O and molecular weight 262.11 g/mol. IUPAC: N-anthracen-1-yl-4,5-dihydro-1,3-oxazol-2-amine.

🧪
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.
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Chemical Property Profile of N-(2-噁唑啉-2-基)-1-蒽胺

XLogP
3.7
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
20
Complexity
381.0
Exact Mass
262.11063
Monoisotopic Mass
262.11063
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 N-(2-噁唑啉-2-基)-1-蒽胺

The XLogP value of 3.7 indicates that N-(2-噁唑啉-2-基)-1-蒽胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.6 Ų, N-(2-噁唑啉-2-基)-1-蒽胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-噁唑啉-2-基)-1-蒽胺 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 N-(2-噁唑啉-2-基)-1-蒽胺?

The CAS number of N-(2-噁唑啉-2-基)-1-蒽胺 is 102583-92-6.

What is the molecular formula of N-(2-噁唑啉-2-基)-1-蒽胺?

The molecular formula of N-(2-噁唑啉-2-基)-1-蒽胺 is C17H14N2O.

What is the molecular weight of N-(2-噁唑啉-2-基)-1-蒽胺?

The molecular weight of N-(2-噁唑啉-2-基)-1-蒽胺 is 262.11 g/mol.

Where can I buy N-(2-噁唑啉-2-基)-1-蒽胺?

You can request a quote for N-(2-噁唑啉-2-基)-1-蒽胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-噁唑啉-2-基)-1-蒽胺?

Yes, KEHONG BIO provides custom synthesis services for N-(2-噁唑啉-2-基)-1-蒽胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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