己酰胺 structure

己酰胺

TL;DR: 己酰胺 (CAS 628-02-4) is a chemical compound with molecular formula C6H13NO and molecular weight 115.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

己酰胺

hexanamide

Also Known As: Capronamide, Caproamide, Hexylamide, n-Caproamide, n-Hexanamide

CAS: 628-02-4
Molecular Formula C6H13NO
Molecular Weight 115.10 g/mol
LogP 1.3
Topological Polar Surface Area 43.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 115.09972
Heavy Atoms 8
Complexity 70.0
Melting Point 101.1 °C
Boiling Point 255.0 °C at 760 mmHg
Density 0.999 at 20.0 °C - Less dense than water; will float
Solubility 0.1 to 1 mg/mL at 59 °F (NTP, 1992)
Vapor Pressure 0.00374 [mmHg]
Refractive Index 1.4200 @ 110 °C

Chemical Identifiers

CAS Number 628-02-4
SMILES CCCCCC(=O)N
InChIKey ALBYIUDWACNRRB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (314 patents) Analytical Reagents (82 patents) Biotechnology (162 patents) Catalysts (47 patents) Coatings & Adhesives (113 patents) +16 more

Product Overview

己酰胺 (CAS 628-02-4), with molecular formula C6H13NO and molecular weight 115.10 g/mol. IUPAC: hexanamide.

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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 己酰胺

XLogP
1.3
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
8
Complexity
70.0
Exact Mass
115.09972
Monoisotopic Mass
115.09972
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 己酰胺

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 己酰胺. With a topological polar surface area (TPSA) of 43.1 Ų, 己酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 己酰胺 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 己酰胺?

The CAS number of 己酰胺 is 628-02-4.

What is the molecular formula of 己酰胺?

The molecular formula of 己酰胺 is C6H13NO.

What is the molecular weight of 己酰胺?

The molecular weight of 己酰胺 is 115.10 g/mol.

Where can I buy 己酰胺?

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

Does KEHONG BIO offer custom synthesis for 己酰胺?

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

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