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(±)-CP 47,497-C8-homolog-d7 (exempt preparation)

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    (±)-<wbr/>CP 47,497-<wbr/>C8-<wbr/>homolog-<wbr/>d<sub>7</sub> (exempt preparation)
  • (±)-<wbr/>CP 47,497-<wbr/>C8-<wbr/>homolog-<wbr/>d<sub>7</sub> (exempt preparation)
Cat No: 10686
Biochemicals - Isotopically Labeled Standards

(±)-CP 47,497-C8-homolog-d7 (exempt preparation) contains seven deuterium atoms at the 6, 6', 7, 7', 8, 8, and 8 positions. It is intended for use as an internal standard for the quantification of (±)-CP 47,497-C8-homolog (exempt preparation) by GC- o...


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Territorial Availability: Available through Bertin Technologies only in France
Technical Warning: Bertin Technologies restricts the sale of this product to licensed controlled substance laboratories and qualified academic research institutions. Please contact us for further details.
Special Advice: Please check regulation status before ordering; additionel fees can apply.
  • rel-2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-6,6,7,7,8,8,8-d7-2-yl)-phenol
Correlated keywords:
  • cannabinoids analgesia analgesic CB1 hypothermia motor supressants anticonvulsant ?9-THC C8 analog CP 47,497-C8 CP4 ,497-C8 cannabinoids cbs synthetic deuterateds deuteriums LC-MS LC/MS GC-MS GC/MS mass spectrometry MS GC LC standards stds 10914 analytical references standards
Product Overview:
(±)-CP 47,497-C8-homolog-d7 (exempt preparation) contains seven deuterium atoms at the 6, 6', 7, 7', 8, 8, and 8 positions. It is intended for use as an internal standard for the quantification of (±)-CP 47,497-C8-homolog (exempt preparation) by GC- or LC-mass spectrometry (MS). (±)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB1 receptor (Ki = 0.83 nM) and shows high antinociceptive activity.{6746} It is ten-fold more potent than Δ9-tetrahydrocannabinol in analgesic, motor depressant, anticonvulsant, and hypothermic effects in mice.{17059}
Size 1 mg
Shipping dry ice
Molecular Formula C22H29D7O2
SMILES O[C@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C=C2O)CCC1
Molecular Weight 339,6
Formulation A solution in methanol
Purity ≥99% deuterated forms (d1-d7)
Custom Code 3822.19
UNSPSC code 12352100

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