RefChem:88898 structure

RefChem:88898

TL;DR: RefChem:88898 (CAS 62351-05-7) is a chemical compound with molecular formula C11H20ClNO3 and molecular weight 249.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(oxiran-2-ylmethyl)azanium chloride

Also Known As: (2,3-epoxypropyl)[2-(methacryloyloxy)ethyl]dimethylammonium chloride, (2,3-Epoxypropyl)(2-(methacryloyloxy)ethyl)dimethylammonium chloride, Oxiranemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, chloride, 2-(methacryloyloxy)-n,n-dimethyl-n-(oxiran-2-ylmethyl)ethanaminium chloride, 2-Oxiranemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1)

CAS: 62351-05-7
Molecular Formula C11H20ClNO3
Molecular Weight 249.11 g/mol
LogP -2.42
Topological Polar Surface Area 38.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 249.11317
Heavy Atoms 16
Complexity 261.0

Chemical Identifiers

CAS Number 62351-05-7
SMILES CC(=C)C(=O)OCC[N+](C)(C)CC1CO1.[Cl-]
InChIKey YVPHBTUFPWLPEY-UHFFFAOYSA-M

Product Overview

RefChem:88898 (CAS 62351-05-7), with molecular formula C11H20ClNO3 and molecular weight 249.11 g/mol. IUPAC: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(oxiran-2-ylmethyl)azanium 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:88898

XLogP
-2.42
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
16
Complexity
261.0
Exact Mass
249.11317
Monoisotopic Mass
249.11317
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:88898

The XLogP value of -2.42 indicates that RefChem:88898 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 38.8 Ų, RefChem:88898 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:88898 has 0 hydrogen bond donor(s) and 4 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:88898?

The CAS number of RefChem:88898 is 62351-05-7.

What is the molecular formula of RefChem:88898?

The molecular formula of RefChem:88898 is C11H20ClNO3.

What is the molecular weight of RefChem:88898?

The molecular weight of RefChem:88898 is 249.11 g/mol.

Where can I buy RefChem:88898?

You can request a quote for RefChem:88898 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:88898?

Yes, KEHONG BIO provides custom synthesis services for RefChem:88898 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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