Global Supplier of Fine Chemicals · Established 2014
RefChem:1063347 structure
Fine Chemical

RefChem:1063347

TL;DR: RefChem:1063347 (CAS 109184-80-7) is a chemical compound with molecular formula C13H21ClN2O4 and molecular weight 304.119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonylamino]ethylazanium chloride

Also Known As: Carbamic acid, (2-aminoethyl)-, 2-hydroxy-3-(o-tolyloxy)propyl ester, hydrochloride, 3-o-Toloxy-2-hydroxypropyl N-(2-aminoethyl)carbamate hydrochloride, 1,2-Propanediol, 3-(o-tolyloxy)-, N-(2-aminoethyl)carbamate hydrochloride, 2-({[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonyl}amino)ethanaminium chloride, 2-[[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonylamino]ethylazanium chloride

CAS Number
109184-80-7
Molecular Formula
C13H21ClN2O4
Molecular Weight
304.119 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC13H21ClN2O4
Molecular Weight304.119 g/mol
XLogP-3.29
Topological Polar Surface Area (TPSA)95.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass304.119 Da
Heavy Atoms20
Complexity263.0
SMILESCC1=CC=CC=C1OCC(COC(=O)NCC[NH3+])O.[Cl-]
InChIKeyLBHOBVVXDZSDTM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1063347

XLogP
-3.29
TPSA (Topological Polar Surface Area)
95.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
20
Complexity
263.0
Exact Mass
304.119
Monoisotopic Mass
304.119
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:1063347

The XLogP value of -3.29 indicates that RefChem:1063347 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 95.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1063347. Following Lipinski's Rule of Five, RefChem:1063347 has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1063347?

The CAS number of RefChem:1063347 is 109184-80-7.

What is the molecular formula of RefChem:1063347?

The molecular formula of RefChem:1063347 is C13H21ClN2O4.

What is the molecular weight of RefChem:1063347?

The molecular weight of RefChem:1063347 is 304.119 g/mol.

Where can I buy RefChem:1063347?

You can request a quote for RefChem:1063347 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1063347?

Yes, CoreyChem provides custom synthesis services for RefChem:1063347 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10089-93-7
C15H17NO4 · MW 275.11575
CAS: 112-80-1
C18H34O2 · MW 282.2559

Need RefChem:1063347?

Request a quote for CAS 109184-80-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us