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RefChem:372638 structure
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RefChem:372638

TL;DR: RefChem:372638 (CAS 10140-06-4) is a chemical compound with molecular formula C28H38N2O9 and molecular weight 546.25775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine;oxalic acid

Also Known As: 2-(alpha-(o-tert-Butylphenyl)benzyloxymethyl)-1,4-dimethylpiperazine dioxalate, Piperazine, 2-(alpha-(o-tert-butylphenyl)benzyloxymethyl)-1,4-dimethyl-, dioxalate, 2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine, 2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine,oxalic acid, 2-[[(2-tert-butylphenyl)-phenylmethoxy]methyl]-1,4-dimethylpiperazine; oxalic acid

CAS Number
10140-06-4
Molecular Formula
C28H38N2O9
Molecular Weight
546.25775 g/mol
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Technical Specifications

Molecular FormulaC28H38N2O9
Molecular Weight546.25775 g/mol
XLogP2.6471
Topological Polar Surface Area (TPSA)165.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors11
Rotatable Bonds8
Exact Mass546.25775 Da
Heavy Atoms39
Complexity512.0
SMILESCC(C)(C)C1=CC=CC=C1C(C2=CC=CC=C2)OCC3CN(CCN3C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
InChIKeyXYMGAGQEUCUHBC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:372638

XLogP
2.6471
TPSA (Topological Polar Surface Area)
165.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
11
Rotatable Bonds
8
Heavy Atoms
39
Complexity
512.0
Exact Mass
546.25775
Monoisotopic Mass
546.25775
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:372638

The XLogP value of 2.6471 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:372638. The TPSA of 165.0 Ų indicates high polarity, suggesting RefChem:372638 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:372638 has 4 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:372638?

The CAS number of RefChem:372638 is 10140-06-4.

What is the molecular formula of RefChem:372638?

The molecular formula of RefChem:372638 is C28H38N2O9.

What is the molecular weight of RefChem:372638?

The molecular weight of RefChem:372638 is 546.25775 g/mol.

Where can I buy RefChem:372638?

You can request a quote for RefChem:372638 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:372638?

Yes, CoreyChem provides custom synthesis services for RefChem:372638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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