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Home  > (2′S,3′R,6′R)-2′,3′-Dihydro-3′,6′-dihydroxy-2′-(hydroxymethyl)-2′,4′,6′-trimethylspiro[cyclopropane-1,5′-[5H]inden]-7′(6′H)-one

AE10379

1149-99-1 | (2′S,3′R,6′R)-2′,3′-Dihydro-3′,6′-dihydroxy-2′-(hydroxymethyl)-2′,4′,6′-trimethylspiro[cyclopropane-1,5′-[5H]inden]-7′(6′H)-one

Packsize Purity Availability Price Discounted Price    Quantity
1mg 98% in stock $390.00 $273.00 -   +
5mg 98% in stock $1,554.00 $1,088.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AE10379
Chemical Name: (2′S,3′R,6′R)-2′,3′-Dihydro-3′,6′-dihydroxy-2′-(hydroxymethyl)-2′,4′,6′-trimethylspiro[cyclopropane-1,5′-[5H]inden]-7′(6′H)-one
CAS Number: 1149-99-1
Molecular Formula: C15H20O4
Molecular Weight: 264.3169
MDL Number: MFCD00870487
SMILES: OC[C@]1(C)C=C2C(=C(C)C3([C@@](C2=O)(C)O)CC3)[C@H]1O

 

Upstream Synthesis Route
  • The compound (2′S,3′R,6′R)-2′,3′-Dihydro-3′,6′-dihydroxy-2′-(hydroxymethyl)-2′,4′,6′-trimethylspiro[cyclopropane-1,5′-[5H]inden]-7′(6′H)-one plays a crucial role in chemical synthesis as a versatile building block. Its unique structure and functional groups make it a valuable intermediate for creating complex organic molecules with specific stereochemistry and functionalities.This compound can be used as a key starting material in the synthesis of natural products, pharmaceuticals, and other bioactive compounds. Its cyclopropane ring provides rigidity and stereochemical control in reactions, allowing for the creation of chiral centers with high selectivity. The hydroxyl groups and the spirocyclic motif offer opportunities for further functionalization, enabling the introduction of various substituents to tailor the properties of the final molecule.In chemical synthesis, (2′S,3′R,6′R)-2′,3′-Dihydro-3′,6′-dihydroxy-2′-(hydroxymethyl)-2′,4′,6′-trimethylspiro[cyclopropane-1,5′-[5H]inden]-7′(6′H)-one serves as a versatile platform for constructing complex molecular architectures with precise stereochemical control, making it a valuable tool for organic chemists in the design and creation of novel compounds.
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