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RefChem:331279 structure
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RefChem:331279

TL;DR: RefChem:331279 (CAS 20119-47-5) is a chemical compound with molecular formula C20H36ClNO3Si and molecular weight 401.2153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[3-hydroxy-3-methyl-2-(4-trimethylsilylphenyl)butanoyl]oxyethyl]azanium chloride

Also Known As: Butyric acid, 3-hydroxy-3-methyl-2-(p-(trimethylsilyl)phenyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 3-Hydroxy-3-methyl-2-(p-(trimethylsilyl)phenyl)butyric acid 2-(diethylamino)ethyl ester HCl, diethyl-[2-[3-hydroxy-3-methyl-2-(4-trimethylsilylphenyl)butanoyl]oxyethyl]azanium chloride, BUTYRIC ACID, 3-HYDROXY-3-METHYL-2-(p-(TRIMETHYLSILYL)PHENYL)-, 2-(DIETHYLAMINO)

CAS Number
20119-47-5
Molecular Formula
C20H36ClNO3Si
Molecular Weight
401.2153 g/mol
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Technical Specifications

Molecular FormulaC20H36ClNO3Si
Molecular Weight401.2153 g/mol
XLogP-1.44
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass401.2153 Da
Heavy Atoms26
Complexity408.0
SMILESCC[NH+](CC)CCOC(=O)C(C1=CC=C(C=C1)[Si](C)(C)C)C(C)(C)O.[Cl-]
InChIKeyAUYKNQMSAXIBTQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331279

XLogP
-1.44
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
26
Complexity
408.0
Exact Mass
401.2153
Monoisotopic Mass
401.2153
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:331279

The XLogP value of -1.44 indicates that RefChem:331279 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 51.0 Ų, RefChem:331279 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:331279 has 2 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:331279?

The CAS number of RefChem:331279 is 20119-47-5.

What is the molecular formula of RefChem:331279?

The molecular formula of RefChem:331279 is C20H36ClNO3Si.

What is the molecular weight of RefChem:331279?

The molecular weight of RefChem:331279 is 401.2153 g/mol.

Where can I buy RefChem:331279?

You can request a quote for RefChem:331279 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331279?

Yes, CoreyChem provides custom synthesis services for RefChem:331279 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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