2-phenoxy-N-propan-2-ylbutanamide structure

2-phenoxy-N-propan-2-ylbutanamide

TL;DR: 2-phenoxy-N-propan-2-ylbutanamide (CAS 424810-08-2) is a chemical compound with molecular formula C13H19NO2 and molecular weight 221.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenoxy-N-propan-2-ylbutanamide

Also Known As: 2-phenoxy-N-propan-2-ylbutanamide, 2-phenoxy-N-(propan-2-yl)butanamide, N-(methylethyl)-2-phenoxybutanamide, BIM-0030599.P001

CAS: 424810-08-2
Molecular Formula C13H19NO2
Molecular Weight 221.14 g/mol
LogP 2.3686
Topological Polar Surface Area 38.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 221.14159
Heavy Atoms 16
Complexity 321.9643

Chemical Identifiers

CAS Number 424810-08-2
SMILES CCC(C(=O)NC(C)C)OC1=CC=CC=C1

Product Overview

2-phenoxy-N-propan-2-ylbutanamide (CAS 424810-08-2), with molecular formula C13H19NO2 and molecular weight 221.14 g/mol. IUPAC: 2-phenoxy-N-propan-2-ylbutanamide.

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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 2-phenoxy-N-propan-2-ylbutanamide

XLogP
2.3686
TPSA (Topological Polar Surface Area)
38.33
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
321.9643
Exact Mass
221.14159
Monoisotopic Mass
221.14159
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 2-phenoxy-N-propan-2-ylbutanamide

The XLogP value of 2.3686 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-phenoxy-N-propan-2-ylbutanamide. With a topological polar surface area (TPSA) of 38.33 Ų, 2-phenoxy-N-propan-2-ylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenoxy-N-propan-2-ylbutanamide 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 2-phenoxy-N-propan-2-ylbutanamide?

The CAS number of 2-phenoxy-N-propan-2-ylbutanamide is 424810-08-2.

What is the molecular formula of 2-phenoxy-N-propan-2-ylbutanamide?

The molecular formula of 2-phenoxy-N-propan-2-ylbutanamide is C13H19NO2.

What is the molecular weight of 2-phenoxy-N-propan-2-ylbutanamide?

The molecular weight of 2-phenoxy-N-propan-2-ylbutanamide is 221.14 g/mol.

Where can I buy 2-phenoxy-N-propan-2-ylbutanamide?

You can request a quote for 2-phenoxy-N-propan-2-ylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-phenoxy-N-propan-2-ylbutanamide?

Yes, KEHONG BIO provides custom synthesis services for 2-phenoxy-N-propan-2-ylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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