Propiolamide, N-(2-fluorenyl)- structure

Propiolamide, N-(2-fluorenyl)-

TL;DR: Propiolamide, N-(2-fluorenyl)- (CAS 60550-90-5) is a chemical compound with molecular formula C16H11NO and molecular weight 233.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(9H-fluoren-2-yl)prop-2-ynamide

Also Known As: N- propiolamide, 2-Propynoylaminofluorene, N-(2-Fluorenyl)propiolamide, Propiolamide, N-(2-fluorenyl)-, N-(9H-Fluoren-2-yl)propiolamide

CAS: 60550-90-5
Molecular Formula C16H11NO
Molecular Weight 233.08 g/mol
LogP 4.1
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 233.08406
Heavy Atoms 18
Complexity 380.0

Chemical Identifiers

CAS Number 60550-90-5
SMILES C#CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChIKey QJWPHGSMDZSKOP-UHFFFAOYSA-N

Product Overview

Propiolamide, N-(2-fluorenyl)- (CAS 60550-90-5), with molecular formula C16H11NO and molecular weight 233.08 g/mol. IUPAC: N-(9H-fluoren-2-yl)prop-2-ynamide.

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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 Propiolamide, N-(2-fluorenyl)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
18
Complexity
380.0
Exact Mass
233.08406
Monoisotopic Mass
233.08406
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 Propiolamide, N-(2-fluorenyl)-

The XLogP value of 4.1 indicates that Propiolamide, N-(2-fluorenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Propiolamide, N-(2-fluorenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiolamide, N-(2-fluorenyl)- has 1 hydrogen bond donor(s) and 1 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 Propiolamide, N-(2-fluorenyl)-?

The CAS number of Propiolamide, N-(2-fluorenyl)- is 60550-90-5.

What is the molecular formula of Propiolamide, N-(2-fluorenyl)-?

The molecular formula of Propiolamide, N-(2-fluorenyl)- is C16H11NO.

What is the molecular weight of Propiolamide, N-(2-fluorenyl)-?

The molecular weight of Propiolamide, N-(2-fluorenyl)- is 233.08 g/mol.

Where can I buy Propiolamide, N-(2-fluorenyl)-?

You can request a quote for Propiolamide, N-(2-fluorenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propiolamide, N-(2-fluorenyl)-?

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

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