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3-O-(methylthiomethyl)apiitol tetraacetate structure
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3-O-(methylthiomethyl)apiitol tetraacetate

TL;DR: 3-O-(methylthiomethyl)apiitol tetraacetate (CAS 128536-85-6) is a chemical compound with molecular formula C15H24O9S and molecular weight 380.1141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2,4-diacetyloxy-3-(acetyloxymethyl)-3-(methylsulfanylmethoxy)butyl] acetate

Also Known As: MTAT, 3-O-(Methylthiomethyl)apiitol tetraacetate, 3-O-((Methylthio)methyl)-D-apiitol tetraacetate, D-Apiitol, 3-O-((methylthio)methyl)-, tetraacetate, [2,4-diacetyloxy-3-(acetyloxymethyl)-3-(methylsulfanylmethoxy)butyl] acetate

CAS Number
128536-85-6
Molecular Formula
C15H24O9S
Molecular Weight
380.1141 g/mol
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Technical Specifications

Molecular FormulaC15H24O9S
Molecular Weight380.1141 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)140.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds15
Exact Mass380.1141 Da
Heavy Atoms25
Complexity460.0
SMILESCC(=O)OCC(C(COC(=O)C)(COC(=O)C)OCSC)OC(=O)C
InChIKeyPXRLINJSGODLMV-UHFFFAOYSA-N

Chemical Property Profile of 3-O-(methylthiomethyl)apiitol tetraacetate

XLogP
0.3
TPSA (Topological Polar Surface Area)
140.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
15
Heavy Atoms
25
Complexity
460.0
Exact Mass
380.1141
Monoisotopic Mass
380.1141
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 3-O-(methylthiomethyl)apiitol tetraacetate

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-O-(methylthiomethyl)apiitol tetraacetate. The TPSA of 140.0 Ų indicates high polarity, suggesting 3-O-(methylthiomethyl)apiitol tetraacetate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-O-(methylthiomethyl)apiitol tetraacetate has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-O-(methylthiomethyl)apiitol tetraacetate?

The CAS number of 3-O-(methylthiomethyl)apiitol tetraacetate is 128536-85-6.

What is the molecular formula of 3-O-(methylthiomethyl)apiitol tetraacetate?

The molecular formula of 3-O-(methylthiomethyl)apiitol tetraacetate is C15H24O9S.

What is the molecular weight of 3-O-(methylthiomethyl)apiitol tetraacetate?

The molecular weight of 3-O-(methylthiomethyl)apiitol tetraacetate is 380.1141 g/mol.

Where can I buy 3-O-(methylthiomethyl)apiitol tetraacetate?

You can request a quote for 3-O-(methylthiomethyl)apiitol tetraacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-O-(methylthiomethyl)apiitol tetraacetate?

Yes, CoreyChem provides custom synthesis services for 3-O-(methylthiomethyl)apiitol tetraacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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