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1,2 Dihydro Beta Methyl Epoxide
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- Product Overview
- Description
- Technical Data
Description
Chemical Name: (4aS,4bS,5aS,6aS,7R,8S,9aS,9bS)-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-4,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(3H)-one
Shipping Temperature:
Ambient
HSN Code:
38229010
Country of Origin: India
Smiles: C[C@@](C(CC1)=CC2=O)(CC2)[C@@]34[C@]1([H])[C@@](C[C@H](C)[C@]5(O)C(CO)=O)([H])[C@]5(C)C[C@@H]3O4
Additional Information
1,2 Dihydro Beta Methyl Epoxide is chemically (4aS,4bS,5aS,6aS,7R,8S,9aS,9bS)-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-4,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(3H)-one.
1,2 Dihydro Beta Methyl Epoxide is supplied with detailed characterization data compliant with regulatory guideline. 1,2 Dihydro Beta Methyl Epoxide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Betamethasone.
The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.
Application of LC–MSn in conjunction with mechanism-based stress studies in the elucidation of drug impurity structure: Rapid identification of a process impurity in betamethasone 17-valerate drug substance