1-Pyrenebutylamine structure

1-Pyrenebutylamine

TL;DR: 1-Pyrenebutylamine (CAS 205488-15-9) is a chemical compound with molecular formula C20H19N and molecular weight 273.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-pyren-1-ylbutan-1-amine

Also Known As: 1-Pyrenebutylamine, 1-Pyrenebutanamine, 4-pyren-1-ylbutan-1-amine, 4-pyrenylbutylamine, 1-(4-AMINOBUTYL)PYRENE

CAS: 205488-15-9
Molecular Formula C20H19N
Molecular Weight 273.15 g/mol
LogP 4.8654
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 273.15176
Heavy Atoms 21
Complexity 891.6849

Chemical Identifiers

CAS Number 205488-15-9
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCN

Product Overview

1-Pyrenebutylamine (CAS 205488-15-9), with molecular formula C20H19N and molecular weight 273.15 g/mol. IUPAC: 4-pyren-1-ylbutan-1-amine.

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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 1-Pyrenebutylamine

XLogP
4.8654
TPSA (Topological Polar Surface Area)
26.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
21
Complexity
891.6849
Exact Mass
273.15176
Monoisotopic Mass
273.15176
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 1-Pyrenebutylamine

The XLogP value of 4.8654 indicates that 1-Pyrenebutylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.02 Ų, 1-Pyrenebutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pyrenebutylamine 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 1-Pyrenebutylamine?

The CAS number of 1-Pyrenebutylamine is 205488-15-9.

What is the molecular formula of 1-Pyrenebutylamine?

The molecular formula of 1-Pyrenebutylamine is C20H19N.

What is the molecular weight of 1-Pyrenebutylamine?

The molecular weight of 1-Pyrenebutylamine is 273.15 g/mol.

Where can I buy 1-Pyrenebutylamine?

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

Does KEHONG BIO offer custom synthesis for 1-Pyrenebutylamine?

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

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