2-(Aziridin-1-yl)ethyl butanoate structure

2-(Aziridin-1-yl)ethyl butanoate

TL;DR: 2-(Aziridin-1-yl)ethyl butanoate (CAS 73309-46-3) is a chemical compound with molecular formula C8H15NO2 and molecular weight 157.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(aziridin-1-yl)ethyl butanoate

Also Known As: 2-(aziridin-1-yl)ethyl butanoate, 2-(Aziridin-1-yl)ethyl butyrate, 2-AZIRIDIN-1-YLETHYL BUTANOATE, Butanoic acid,2-(1-aziridinyl)ethyl ester, Butanoic acid, 2-(1-aziridinyl)ethyl ester

CAS: 73309-46-3
Molecular Formula C8H15NO2
Molecular Weight 157.11 g/mol
LogP 0.8
Topological Polar Surface Area 29.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 157.11028
Heavy Atoms 11
Complexity 132.0

Chemical Identifiers

CAS Number 73309-46-3
SMILES CCCC(=O)OCCN1CC1
InChIKey FBAYMBYTQSRULB-UHFFFAOYSA-N

Product Overview

2-(Aziridin-1-yl)ethyl butanoate (CAS 73309-46-3), with molecular formula C8H15NO2 and molecular weight 157.11 g/mol. IUPAC: 2-(aziridin-1-yl)ethyl 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 2-(Aziridin-1-yl)ethyl butanoate

XLogP
0.8
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
11
Complexity
132.0
Exact Mass
157.11028
Monoisotopic Mass
157.11028
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-(Aziridin-1-yl)ethyl butanoate

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Aziridin-1-yl)ethyl butanoate. With a topological polar surface area (TPSA) of 29.3 Ų, 2-(Aziridin-1-yl)ethyl butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Aziridin-1-yl)ethyl 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 2-(Aziridin-1-yl)ethyl butanoate?

The CAS number of 2-(Aziridin-1-yl)ethyl butanoate is 73309-46-3.

What is the molecular formula of 2-(Aziridin-1-yl)ethyl butanoate?

The molecular formula of 2-(Aziridin-1-yl)ethyl butanoate is C8H15NO2.

What is the molecular weight of 2-(Aziridin-1-yl)ethyl butanoate?

The molecular weight of 2-(Aziridin-1-yl)ethyl butanoate is 157.11 g/mol.

Where can I buy 2-(Aziridin-1-yl)ethyl butanoate?

You can request a quote for 2-(Aziridin-1-yl)ethyl butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(Aziridin-1-yl)ethyl butanoate?

Yes, KEHONG BIO provides custom synthesis services for 2-(Aziridin-1-yl)ethyl butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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