JWH 073 5-hydroxyindole metabolite-d7

JWH 073 5-hydroxyindole metabolite-d7
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10718-100 100 µg -

6 - 10 business days*

339.00€
Cay10718-500 500 µg -

6 - 10 business days*

659.00€
Cay10718-1 1 mg -

6 - 10 business days*

828.00€
 
JWH 073 5-hydroxyindole metabolite-d7 (Cay-10718) is intended for use as an internal standard for... more
Product information "JWH 073 5-hydroxyindole metabolite-d7"
JWH 073 5-hydroxyindole metabolite-d7 (Cay-10718) is intended for use as an internal standard for the quantification of JWH 073 5-hydroxyindole metabolite (Cay-9000862) by GC- or LC-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. JWH 073 is one of several synthetic CBs which have been included in smoking mixtures. JWH 073 5-hydroxyindole metabolite is expected to be a urinary metabolite of JWH 073 based on the metabolism of the closely-related JWH 015 and JWH 018.Formal Name: (1-butyl-2,2,3,3,4,4,4-d7-5-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone. CAS Number: 1630022-99-9. Molecular Formula: C23H14D7NO2. Formula Weight: 350.5. Purity: >99% deuterated forms (d1-d7). Formulation: (Request formulation change), A solution in acetonitrile. Solubility: DMF: 20 mg/ml, DMSO: 10 mg/ml, Ethanol: 20 mg/ml. lambdamax: 219, 256, 280, 323 nm. SMILES: [2H]C(C(C([2H])([2H])[2H])([2H])[2H])([2H])CN1C2=CC=C(O)C=C2C(C(C3=CC=CC4=C3C=CC=C4)=O)=C1. InChi Code: InChI=1S/C23H21NO2/c1-2-3-13-24-15-21(20-14-17(25)11-12-22(20)24)23(26)19-10-6-8-16-7-4-5-9-18(16)19/h4-12,14-15,25H,2-3,13H2,1H3/i1D3,2D2,3D2. InChi Key: JZGAGMUTAYXMMJ-NCKGIQLSSA-N.
Keywords: (1-butyl-2,2,3,3,4,4,4-d7-5-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone
Supplier: Cayman Chemical
Supplier-Nr: 10718

Properties

Application: Analytical reference standard, GC-MS, LC-MS internal standard, Quantification
MW: 350.5 D
Formula: C23H14D7NO2
Purity: >99% deuterated forms (d1-d7)
Format: Solution

Database Information

CAS : 1630022-99-9| Matching products
KEGG ID : K04277 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H302+312+332, H319
P Phrases: , P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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