Global Supplier of Fine Chemicals · Established 2014
RefChem:333143 structure
Fine Chemical

RefChem:333143

TL;DR: RefChem:333143 (CAS 109966-65-6) is a chemical compound with molecular formula C17H28ClN3O3 and molecular weight 357.18192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium chloride

Also Known As: Propyl p-((2-(diethylamino)ethyl)carbamoyl)carbanilate hydrochloride, p-((2-(Diethylamino)ethyl)carbamoyl)carbanilic acid propyl ester hydrochloride, Carbanilic acid, p-((2-(diethylamino)ethyl)carbamoyl)-, propyl ester, hydrochloride, diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium;chloride, Carbanilic acid,p-[(2-diethylaminoethyl)carbamoyl]-, propyl ester, hydrochloride (6CI)

CAS Number
109966-65-6
Molecular Formula
C17H28ClN3O3
Molecular Weight
357.18192 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H28ClN3O3
Molecular Weight357.18192 g/mol
XLogP-1.7
Topological Polar Surface Area (TPSA)71.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass357.18192 Da
Heavy Atoms24
Complexity351.0
SMILESCCCOC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH+](CC)CC.[Cl-]
InChIKeyRPNBKFGQZFKPEK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:333143

XLogP
-1.7
TPSA (Topological Polar Surface Area)
71.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
24
Complexity
351.0
Exact Mass
357.18192
Monoisotopic Mass
357.18192
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:333143

The XLogP value of -1.7 indicates that RefChem:333143 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 71.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:333143. Following Lipinski's Rule of Five, RefChem:333143 has 3 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 CAS number of RefChem:333143?

The CAS number of RefChem:333143 is 109966-65-6.

What is the molecular formula of RefChem:333143?

The molecular formula of RefChem:333143 is C17H28ClN3O3.

What is the molecular weight of RefChem:333143?

The molecular weight of RefChem:333143 is 357.18192 g/mol.

Where can I buy RefChem:333143?

You can request a quote for RefChem:333143 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:333143?

Yes, CoreyChem provides custom synthesis services for RefChem:333143 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 1184-76-5
CF2I2 · MW 303.80576
CAS: 13029-18-0
C8H7Cl3O2S2 · MW 303.8953
CAS: 13477-00-4
BaCl2O6 · MW 303.81244

Need RefChem:333143?

Request a quote for CAS 109966-65-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us