2-Phenylbutanamide structure

2-Phenylbutanamide

TL;DR: 2-Phenylbutanamide (CAS 90-26-6) is a chemical compound with molecular formula C10H13NO and molecular weight 163.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenylbutanamide

Also Known As: 2-Phenylbutyramide, 2-Phenylbutanamide, Eusterol, Phenylbutyramide, Normosterolo

CAS: 90-26-6
Molecular Formula C10H13NO
Molecular Weight 163.10 g/mol
LogP 1.7
Topological Polar Surface Area 43.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 163.09972
Heavy Atoms 12
Complexity 150.0

Chemical Identifiers

CAS Number 90-26-6
SMILES CCC(C1=CC=CC=C1)C(=O)N
InChIKey UNFGQCCHVMMMRF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (26 patents) Analytical Reagents (1 patents) Biotechnology (35 patents) Food Additives (2 patents) Heterocyclic Building Blocks (132 patents) +7 more

Product Overview

2-Phenylbutanamide (CAS 90-26-6), with molecular formula C10H13NO and molecular weight 163.10 g/mol. IUPAC: 2-phenylbutanamide.

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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-Phenylbutanamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
12
Complexity
150.0
Exact Mass
163.09972
Monoisotopic Mass
163.09972
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-Phenylbutanamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenylbutanamide. With a topological polar surface area (TPSA) of 43.1 Ų, 2-Phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylbutanamide 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 2-Phenylbutanamide?

The CAS number of 2-Phenylbutanamide is 90-26-6.

What is the molecular formula of 2-Phenylbutanamide?

The molecular formula of 2-Phenylbutanamide is C10H13NO.

What is the molecular weight of 2-Phenylbutanamide?

The molecular weight of 2-Phenylbutanamide is 163.10 g/mol.

Where can I buy 2-Phenylbutanamide?

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

Does KEHONG BIO offer custom synthesis for 2-Phenylbutanamide?

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

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