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5-fluoro MDMB-PICA metabolite 8

Item No. 27586

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • MDMB-2201 Butanoic Acid metabolite 8
  • 5-fluoro MDMB-PICA metabolite M06
  • 5-fluoro MDMB-PICA N-Propionic Acid metabolite
Technical Information
Formal Name
(S)-3-(3-((1-methoxy-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)propanoic acid
Molecular Formula
C19H24N2O5
Formula Weight
360.4
Purity
≥98%
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 20 mg/mlDMSO: 5 mg/mlEthanol: 20 mg/ml
λmax
219, 291 nm
SMILES
O=C(N[C@H](C(OC)=O)C(C)(C)C)C1=CN(CCC(O)=O)C2=C1C=CC=C2
InChi Code
InChI=1S/C19H24N2O5/c1-19(2,3)16(18(25)26-4)20-17(24)13-11-21(10-9-15(22)23)14-8-6-5-7-12(13)14/h5-8,11,16H,9-10H2,1-4H3,(H,20,24)(H,22,23)/t16-/m1/s1
InChi Key
VDBNPGGUQVGIFX-MRXNPFEDSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    5-fluoro MDMB-PICA metabolite 8 (Item No. 27586) is an analytical reference standard that is structurally similar to known synthetic cannabinoid metabolites. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.