(1R,3S)-5-((Z)-2-((3aR,7aS)-1-((S)-1-(3-Hydroxy-3-methylbutoxy-d6)ethyl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-4-ene-1,3-diol

Catalogue number: H947012
Chemical name: (1R,3S)-5-((Z)-2-((3aR,7aS)-1-((S)-1-(3-Hydroxy-3-methylbutoxy-d6)ethyl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-4-ene-1,3-diol
Synonyms: [1S-[1α(R*),3aβ,4[Z(1S*,3R*)],7aα]]-5-[2-[2,3,3a,6,7,7a-Hexahydro-1-[1-(3-hydroxy-3-methylbutoxy-d6)ethyl]-7a-methyl-a1H-inden-4-yl]ethenyl]-4-methyl-4-cyclohexene-1,3-diol; (1R,3S)-5-[(1Z)-2-[(1S,3aR,7aS)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy-d6)ethyl]-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-4-cyclohexene-1,3-diol
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₂₆H₃₆D₆O₄
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 424.65
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Chiral Reagents, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (1R,3S)-5-((Z)-2-((3aR,7aS)-1-((S)-1-(3-Hydroxy-3-methylbutoxy-d6)ethyl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-4-ene-1,3-diol is the labeled ananlogue of (1R,3S)-5-((Z)-2-((3aR,7aS)-1-((S)-1-(3-Hydroxy-3-methylbutoxy)ethyl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-4-ene-1,3-diol (H947010), a provitamin D derivative.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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