RefChem:1080881 structure

RefChem:1080881

TL;DR: RefChem:1080881 (CAS 60752-96-7) is a chemical compound with molecular formula C17H29ClN2O2 and molecular weight 328.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride

Also Known As: Carbamic acid, cyclohexyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Cyclohexylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamatechloride, [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride

CAS: 60752-96-7
Molecular Formula C17H29ClN2O2
Molecular Weight 328.19 g/mol
LogP -1.49
Topological Polar Surface Area 42.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 328.19174
Heavy Atoms 22
Complexity 396.0

Chemical Identifiers

CAS Number 60752-96-7
SMILES CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC2CCCCC2.[Cl-]
InChIKey ITUGDFRGCAZWBS-UHFFFAOYSA-N

Product Overview

RefChem:1080881 (CAS 60752-96-7), with molecular formula C17H29ClN2O2 and molecular weight 328.19 g/mol. IUPAC: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride.

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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 RefChem:1080881

XLogP
-1.49
TPSA (Topological Polar Surface Area)
42.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
396.0
Exact Mass
328.19174
Monoisotopic Mass
328.19174
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 RefChem:1080881

The XLogP value of -1.49 indicates that RefChem:1080881 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.8 Ų, RefChem:1080881 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1080881 has 2 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 RefChem:1080881?

The CAS number of RefChem:1080881 is 60752-96-7.

What is the molecular formula of RefChem:1080881?

The molecular formula of RefChem:1080881 is C17H29ClN2O2.

What is the molecular weight of RefChem:1080881?

The molecular weight of RefChem:1080881 is 328.19 g/mol.

Where can I buy RefChem:1080881?

You can request a quote for RefChem:1080881 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1080881?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1080881 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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