N-(6-羟基-1-芘基)乙酰胺 structure

N-(6-羟基-1-芘基)乙酰胺

TL;DR: N-(6-羟基-1-芘基)乙酰胺 (CAS 91598-91-3) is a chemical compound with molecular formula C18H13NO2 and molecular weight 275.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-羟基-1-芘基)乙酰胺

N-(6-hydroxypyren-1-yl)acetamide

Also Known As: 1-Acetamidopyren-6-ol, 1-Pyrenol, 6-acetamido-, N-(6-Hydroxy-1-pyrenyl)acetamide, 1-(Acetylamino)pyren-6-ol, Acetamide, N-(6-hydroxy-1-pyrenyl)-

CAS: 91598-91-3
Molecular Formula C18H13NO2
Molecular Weight 275.09 g/mol
LogP 3.9
Topological Polar Surface Area 49.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 275.09464
Heavy Atoms 21
Complexity 423.0

Chemical Identifiers

CAS Number 91598-91-3
SMILES CC(=O)NC1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)O)C=C1
InChIKey VCLWCBGOALUALI-UHFFFAOYSA-N

Product Overview

N-(6-羟基-1-芘基)乙酰胺 (CAS 91598-91-3), with molecular formula C18H13NO2 and molecular weight 275.09 g/mol. IUPAC: N-(6-hydroxypyren-1-yl)acetamide.

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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 N-(6-羟基-1-芘基)乙酰胺

XLogP
3.9
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
21
Complexity
423.0
Exact Mass
275.09464
Monoisotopic Mass
275.09464
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-(6-羟基-1-芘基)乙酰胺

The XLogP value of 3.9 indicates that N-(6-羟基-1-芘基)乙酰胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, N-(6-羟基-1-芘基)乙酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-羟基-1-芘基)乙酰胺 has 2 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-(6-羟基-1-芘基)乙酰胺?

The CAS number of N-(6-羟基-1-芘基)乙酰胺 is 91598-91-3.

What is the molecular formula of N-(6-羟基-1-芘基)乙酰胺?

The molecular formula of N-(6-羟基-1-芘基)乙酰胺 is C18H13NO2.

What is the molecular weight of N-(6-羟基-1-芘基)乙酰胺?

The molecular weight of N-(6-羟基-1-芘基)乙酰胺 is 275.09 g/mol.

Where can I buy N-(6-羟基-1-芘基)乙酰胺?

You can request a quote for N-(6-羟基-1-芘基)乙酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(6-羟基-1-芘基)乙酰胺?

Yes, KEHONG BIO provides custom synthesis services for N-(6-羟基-1-芘基)乙酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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