Propyl 4-(dimethylamino)butanoate structure

Propyl 4-(dimethylamino)butanoate

TL;DR: Propyl 4-(dimethylamino)butanoate (CAS 67338-66-3) is a chemical compound with molecular formula C9H19NO2 and molecular weight 173.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl 4-(dimethylamino)butanoate

Also Known As: Propyl 4-(dimethylamino)butanoate, Butanoic acid, 4-(dimethylamino)-, propyl ester

CAS: 67338-66-3
Molecular Formula C9H19NO2
Molecular Weight 173.14 g/mol
LogP 1.2814
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 173.14159
Heavy Atoms 12
Complexity 123.696945

Chemical Identifiers

CAS Number 67338-66-3
SMILES CCCOC(=O)CCCN(C)C

Product Overview

Propyl 4-(dimethylamino)butanoate (CAS 67338-66-3), with molecular formula C9H19NO2 and molecular weight 173.14 g/mol. IUPAC: propyl 4-(dimethylamino)butanoate.

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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 Propyl 4-(dimethylamino)butanoate

XLogP
1.2814
TPSA (Topological Polar Surface Area)
29.54
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
12
Complexity
123.696945
Exact Mass
173.14159
Monoisotopic Mass
173.14159
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 Propyl 4-(dimethylamino)butanoate

The XLogP value of 1.2814 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl 4-(dimethylamino)butanoate. With a topological polar surface area (TPSA) of 29.54 Ų, Propyl 4-(dimethylamino)butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl 4-(dimethylamino)butanoate has 0 hydrogen bond donor(s) and 3 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 Propyl 4-(dimethylamino)butanoate?

The CAS number of Propyl 4-(dimethylamino)butanoate is 67338-66-3.

What is the molecular formula of Propyl 4-(dimethylamino)butanoate?

The molecular formula of Propyl 4-(dimethylamino)butanoate is C9H19NO2.

What is the molecular weight of Propyl 4-(dimethylamino)butanoate?

The molecular weight of Propyl 4-(dimethylamino)butanoate is 173.14 g/mol.

Where can I buy Propyl 4-(dimethylamino)butanoate?

You can request a quote for Propyl 4-(dimethylamino)butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propyl 4-(dimethylamino)butanoate?

Yes, KEHONG BIO provides custom synthesis services for Propyl 4-(dimethylamino)butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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