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RefChem:261322 structure
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RefChem:261322

TL;DR: RefChem:261322 (CAS 15224-79-0) is a chemical compound with molecular formula C24H33NO5S and molecular weight 447.20795 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]sulfanylethyl]azanium;2-hydroxy-2-oxoacetate

Also Known As: 2-Furanpropanethiol, tetrahydro-S-(2-dimethylaminoethyl)-beta-(1-naphthylmethyl)-, oxalate, 1-Naphthalenepropanethiol, S-(2-dimethylaminoethyl)-beta-(tetrahydrofurfuryl)-, oxalate, S-(2-Dimethylaminoethyl)-beta-(tetrahydrofurfuryl)-1-naphthalenepropanethiol oxalate, dimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]sulfanylethyl]azanium; 2-hydroxy-2-oxoacetate, Ethylamine, N,N-dimethyl-2-[[2-(1-naphthylmethyl)-3-(tetrahydro-2-furyl)propyl]thio]-, oxalate (1:1)

CAS Number
15224-79-0
Molecular Formula
C24H33NO5S
Molecular Weight
447.20795 g/mol
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Technical Specifications

Molecular FormulaC24H33NO5S
Molecular Weight447.20795 g/mol
XLogP1.27
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass447.20795 Da
Heavy Atoms31
Complexity453.0
SMILESC[NH+](C)CCSCC(CC1CCCO1)CC2=CC=CC3=CC=CC=C32.C(=O)(C(=O)[O-])O
InChIKeyAGZTZOLSVDCJJB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:261322

XLogP
1.27
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
31
Complexity
453.0
Exact Mass
447.20795
Monoisotopic Mass
447.20795
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:261322

The XLogP value of 1.27 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:261322. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:261322. Following Lipinski's Rule of Five, RefChem:261322 has 2 hydrogen bond donor(s) and 6 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:261322?

The CAS number of RefChem:261322 is 15224-79-0.

What is the molecular formula of RefChem:261322?

The molecular formula of RefChem:261322 is C24H33NO5S.

What is the molecular weight of RefChem:261322?

The molecular weight of RefChem:261322 is 447.20795 g/mol.

Where can I buy RefChem:261322?

You can request a quote for RefChem:261322 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:261322?

Yes, CoreyChem provides custom synthesis services for RefChem:261322 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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