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RefChem:241421 structure
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RefChem:241421

TL;DR: RefChem:241421 (CAS 106572-11-6) is a chemical compound with molecular formula C17H25ClN2O3 and molecular weight 340.15536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one;hydrochloride

Also Known As: 4-(3-tert-Butylamino-2-hydroxypropoxy)-1-methyl-2(1H)-quinolinone hydrochloride, 2(1H)-Quinolinone, 4-(3-((dimethylethyl)amino)-2-hydroxypropoxy)-1-methyl-, monohydrochloride, 4-(3-((Dimethylethyl)amino)-2-hydroxypropoxy)-1-methyl-2(1H)-quinolinone monohydrochloride, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one hydrochloride, 4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-methylquinolin-2(1H)-one--hydrogen chloride (1/1)

CAS Number
106572-11-6
Molecular Formula
C17H25ClN2O3
Molecular Weight
340.15536 g/mol
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Technical Specifications

Molecular FormulaC17H25ClN2O3
Molecular Weight340.15536 g/mol
XLogP2.0881
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass340.15536 Da
Heavy Atoms23
Complexity428.0
SMILESCC(C)(C)NCC(COC1=CC(=O)N(C2=CC=CC=C21)C)O.Cl
InChIKeyNNBWSQATTKGTDX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:241421

XLogP
2.0881
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
428.0
Exact Mass
340.15536
Monoisotopic Mass
340.15536
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:241421

The XLogP value of 2.0881 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:241421. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:241421. Following Lipinski's Rule of Five, RefChem:241421 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:241421?

The CAS number of RefChem:241421 is 106572-11-6.

What is the molecular formula of RefChem:241421?

The molecular formula of RefChem:241421 is C17H25ClN2O3.

What is the molecular weight of RefChem:241421?

The molecular weight of RefChem:241421 is 340.15536 g/mol.

Where can I buy RefChem:241421?

You can request a quote for RefChem:241421 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:241421?

Yes, CoreyChem provides custom synthesis services for RefChem:241421 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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