2,2-二乙基-1,2-噁唑烷氯化物 structure

2,2-二乙基-1,2-噁唑烷氯化物

TL;DR: 2,2-二乙基-1,2-噁唑烷氯化物 (CAS 101670-75-1) is a chemical compound with molecular formula C7H16ClNO and molecular weight 165.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-二乙基-1,2-噁唑烷氯化物

2,2-diethyl-1,2-oxazolidin-2-ium chloride

Also Known As: 2,2-Diethylisoxazolidinium chloride, ISOXAZOLIDINIUM, 2,2-DIETHYL-, CHLORIDE, 2,2-diethyl-1,2-oxazolidin-2-ium chloride, 2,2-diethyl-1,2-oxazolidin-2-ium;chloride, 2,2-diethyl-1,2-oxazolidin-2-ium,chloride

CAS: 101670-75-1
Molecular Formula C7H16ClNO
Molecular Weight 165.09 g/mol
LogP -1.82
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 165.09204
Heavy Atoms 10
Complexity 88.0

Chemical Identifiers

CAS Number 101670-75-1
SMILES CC[N+]1(CCCO1)CC.[Cl-]
InChIKey NGSSKYLDIBEOIK-UHFFFAOYSA-M

Product Overview

2,2-二乙基-1,2-噁唑烷氯化物 (CAS 101670-75-1), with molecular formula C7H16ClNO and molecular weight 165.09 g/mol. IUPAC: 2,2-diethyl-1,2-oxazolidin-2-ium 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 2,2-二乙基-1,2-噁唑烷氯化物

XLogP
-1.82
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
88.0
Exact Mass
165.09204
Monoisotopic Mass
165.09204
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 2,2-二乙基-1,2-噁唑烷氯化物

The XLogP value of -1.82 indicates that 2,2-二乙基-1,2-噁唑烷氯化物 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 9.2 Ų, 2,2-二乙基-1,2-噁唑烷氯化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2-二乙基-1,2-噁唑烷氯化物 has 0 hydrogen bond donor(s) and 2 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 2,2-二乙基-1,2-噁唑烷氯化物?

The CAS number of 2,2-二乙基-1,2-噁唑烷氯化物 is 101670-75-1.

What is the molecular formula of 2,2-二乙基-1,2-噁唑烷氯化物?

The molecular formula of 2,2-二乙基-1,2-噁唑烷氯化物 is C7H16ClNO.

What is the molecular weight of 2,2-二乙基-1,2-噁唑烷氯化物?

The molecular weight of 2,2-二乙基-1,2-噁唑烷氯化物 is 165.09 g/mol.

Where can I buy 2,2-二乙基-1,2-噁唑烷氯化物?

You can request a quote for 2,2-二乙基-1,2-噁唑烷氯化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,2-二乙基-1,2-噁唑烷氯化物?

Yes, KEHONG BIO provides custom synthesis services for 2,2-二乙基-1,2-噁唑烷氯化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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