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JWH 073-d7 (exempt preparation)

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    JWH 073-<wbr/>d<sub>7</sub> (exempt preparation)
  • JWH 073-<wbr/>d<sub>7</sub> (exempt preparation)
Cat No: 9000868
Biochemicals - Isotopically Labeled Standards

JWH 073-d7 (exempt preparation) contains seven deuterium atoms at the 2, 2’, 3, 3’, 4, 4, and 4' positions. It is intended for use as an internal standard for the quantification of JWH 073 (exempt preparation) by GC- or LC-mass spectrometry (MS). JWH ...


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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.
  • [1-(butyl-2,2,3,3,4,4,4-d7)-1H-indol-3-yl]-1-naphthalenyl-methanone
Correlated keywords:
  • deuterateds deuteriums CBs cannabinoids LC-MS LC/MS GC-MS GC/MS mass spectrometry MS standards JWH-073 JWHs JWH073 JWH73 JWH-73 JWH 73 cannabinoids CB1 receptors CB2 peripheral central cbs synthetic JWH073d7 JWH-073-d7 JWH073-d7 JWH73-d7 JWH-73-d7 JWH73-d7 JWH73d7 10905 analytical references standards
Product Overview:
JWH 073-d7 (exempt preparation) contains seven deuterium atoms at the 2, 2’, 3, 3’, 4, 4, and 4' positions. It is intended for use as an internal standard for the quantification of JWH 073 (exempt preparation) by GC- or LC-mass spectrometry (MS). JWH 073 is a mildly selective agonist of the central cannabinoid (CB1) receptor derived from the aminoalkylindole WIN 55,212-2. The Ki values for binding CB1 and the peripheral cannabinoid (CB2) receptor are 8.9 and 38 nM, respectively for a CB1:CB2 ratio of 0.23.{16797} Its effects on suppression of spontaneous activity, maximum possible antinociceptive effect in the tail-flick assay, and rectal temperature are comparable to those of WIN 55,212-2 when tested in rats.{16798}
Size 1 mg
Shipping dry ice
CAS Number 1415744-43-2
Molecular Formula C23H14D7NO
SMILES O=C(C1=CN(CC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C2=C1C=CC=C2)C3=CC=CC4=CC=CC=C43
Molecular Weight 334,5
Formulation A solution in methanol
Purity ≥99% deuterated forms (d1-d7)
Custom Code 3822.19
UNSPSC code 12352100

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