![[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid - chemical structure image](https://media.scbt.com/product/5-4-tert-butyl-phenyl-1-3-4oxadiazol-2-yl-sulfanyl-acetic-acid-structure_23_30_b_233081.jpg)
![[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid - chemical structure image](https://media.scbt.com/product/5-4-tert-butyl-phenyl-1-3-4oxadiazol-2-yl-sulfanyl-acetic-acid-structure_23_30_t_233081.jpg "Molecular structure of [5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid")
Molecular structure of [5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid
[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid
Molecular Weight:
292.36
Molecular Formula:
C14H16N2O3S
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
γ-Cyclodextrin is one of the three common forms of Cyclodextrin. The compound is composed of eight glucose units and forms the shape of a hollow truncated cone with a hydrophylic exterior and hydrophobic interior. Due to the larger number of glucose units the compound is more favored than the alpha (sc-257031) and beta (sc-204430) counterparts and can form inclusion bodies with steroids and macrocycles. Due to γ-Cyclodextrin flexibility and non-coplanar structure the compound has a solubility of 232 g/L, 25degC. The compound can also be digested with both salivary and pancreatic amylase unlike alpha- and beta-Cyclodextrin.
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid, 500 mg | sc-317697 | 500 mg | $248.00 |