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MA-CHMINACA

Item No. 16421

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • AMB-CHMINACA
  • AMB N-methylcyclohexyl analog
  • MAB-AB-CHMINACA
  • MMB-CHMINACA
Technical Information
Formal Name
N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-L-valine, methyl ester
CAS Number
1971007-96-1
Molecular Formula
C21H29N3O3
Formula Weight
371.5
Purity
≥98%
Formulation
A solution in acetonitrile
Solubility(Learn about Variance in Solubility)
DMF: 20 mg/mlDMSO: 5 mg/mlEthanol: 20 mg/ml
λmax
210, 302 nm
SMILES
O=C(N[C@@H](C(C)C)C(OC)=O)C1=NN(CC2CCCCC2)C3=C1C=CC=C3
InChi Code
InChI=1S/C21H29N3O3/c1-14(2)18(21(26)27-3)22-20(25)19-16-11-7-8-12-17(16)24(23-19)13-15-9-5-4-6-10-15/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3,(H,22,25)/t18-/m0/s1
InChi Key
CRGGXDSTBHQLKJ-SFHVURJKSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    MA-CHMINACA is an analog of AB-CHMINACA metabolite M2 in which the hydroxyl moiety is replaced with a methyl ester group. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Citations

    Mohamed Masoud, K.M., Syed, S.M., and Alasiri, A.M. Analyte protectant approach to protect amide-based synthetic cannabinoids from degradation and esterification during GC-MS analysis. J. Chromatogr. A. 1730, 465022 (2024).

    Franz, F., Jechle, H., Wilde, M., et al. Structure-metabolism relationships of valine and tert-leucine-derived synthetic cannabinoid receptor agonists: A systematic comparison of the in vitro phase I metabolism using pooled human liver microsomes and high-resolution mass spectrometry. Forensic Toxicol. 37, 316-329 (2019).