(1S,2S,3R,5S)-(+)-2,3-Pinanediol

Catalogue number: P458405
Chemical name: (1S,2S,3R,5S)-(+)-2,3-Pinanediol
Synonyms: (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; [1S-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; (+)-Pinanediol; (1S,2S,3R,5S)-(+)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; (1S,2S,3R,5S)-(+)-Pinane-2,3-diol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-2,3-Pinanediol; 2α,3α-Pinanediol
Impurity:
CAS Number: 18680-27-8
Possible CAS #: NA
Molecular form.: C₁₀H₁₈O₂
Appearance: White to Off-White Solid
Melting Point: 55-57°C
Mol. Weight: 170.25
Storage: Refrigerator
Solubility: Chloroform, Methanol, Toluene
Stability: No Data Available
Category: Chiral Reagents, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: (1S,2S,3R,5S)-(+)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. It is also used in the transformation of isopinocampheol and caryophyllene oxide.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:
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