N-Acryloyl-1-pyrenebutylamine structure

N-Acryloyl-1-pyrenebutylamine

TL;DR: N-Acryloyl-1-pyrenebutylamine (CAS 133399-57-2) is a chemical compound with molecular formula C23H21NO and molecular weight 327.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-pyren-1-ylbutyl)prop-2-enamide

Also Known As: N-Acryloyl-1-pyrenebutylamine, N-(4-pyren-1-ylbutyl)prop-2-enamide, [N-(1-Pyrenebutyl)]acrylamide, N-[4-(1-Pyrenyl)butyl]-2-propenamide, N-[4-(PYREN-1-YL)BUTYL]PROP-2-ENAMIDE

CAS: 133399-57-2
Molecular Formula C23H21NO
Molecular Weight 327.16 g/mol
LogP 5.2089
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 327.16232
Heavy Atoms 25
Complexity 1047.9703

Chemical Identifiers

CAS Number 133399-57-2
SMILES C=CC(=O)NCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Product Overview

N-Acryloyl-1-pyrenebutylamine (CAS 133399-57-2), with molecular formula C23H21NO and molecular weight 327.16 g/mol. IUPAC: N-(4-pyren-1-ylbutyl)prop-2-enamide.

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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-Acryloyl-1-pyrenebutylamine

XLogP
5.2089
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
25
Complexity
1047.9703
Exact Mass
327.16232
Monoisotopic Mass
327.16232
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-Acryloyl-1-pyrenebutylamine

The XLogP value of 5.2089 indicates that N-Acryloyl-1-pyrenebutylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-Acryloyl-1-pyrenebutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Acryloyl-1-pyrenebutylamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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-Acryloyl-1-pyrenebutylamine?

The CAS number of N-Acryloyl-1-pyrenebutylamine is 133399-57-2.

What is the molecular formula of N-Acryloyl-1-pyrenebutylamine?

The molecular formula of N-Acryloyl-1-pyrenebutylamine is C23H21NO.

What is the molecular weight of N-Acryloyl-1-pyrenebutylamine?

The molecular weight of N-Acryloyl-1-pyrenebutylamine is 327.16 g/mol.

Where can I buy N-Acryloyl-1-pyrenebutylamine?

You can request a quote for N-Acryloyl-1-pyrenebutylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-Acryloyl-1-pyrenebutylamine?

Yes, KEHONG BIO provides custom synthesis services for N-Acryloyl-1-pyrenebutylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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