CAS No. 17851-53-5
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Chemical Structure
Check the
Butyl isobutyl phthalate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 1-O-butyl 2-O-(2-methylpropyl) benzene-1,2-dicarboxylate | |
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| CAS Number | 17851-53-5 | |
| Molecular Formula |
C16H22O4 |
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| Molecular Weight (MW) | 278.34 | |
| SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCC(C)C | |
| InChIKey | UVIVWIFUPKGWGF-UHFFFAOYSA-N |
Butyl isobutyl phthalate is a natural phthalate derivative isolated from the rhizoid of Laminaria japonica that acts as a non-competitive inhibitor of α-glucosidase. By inhibiting α-glucosidase activity, it disrupts carbohydrate hydrolysis and delays intestinal glucose absorption. This suppression leads to significant hypoglycemic effects, positioning the compound as a promising agent for modulating glucose homeostasis and potential diabetes treatment. [1]
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All in vitro solubility values are batch-tested experimental data (non-literature values).
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Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
- Preheat media/saline to 37°C.
- Mix rapidly (pipette/vortex) upon addition.
- For complex mixes, always add the aqueous phase last.
- Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
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- Butyl isobutyl phthalate Molecular Weight
- Butyl isobutyl phthalate SMILES
- Butyl isobutyl phthalate Chemical Structure (2D and 3D)
- Butyl isobutyl phthalate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.