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Harmol

Item No. 33844

GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • NSC 72292
Technical Information
Formal Name
1-methyl-9H-pyrido[3,4-b]indol-7-ol
CAS Number
487-03-6
Molecular Formula
C12H10N2O
Formula Weight
198.2
Purity
≥98%
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 20 mg/mlDMSO: 20 mg/mlDMSO:PBS (pH 7.2) (1:3): 0.25 mg/mlEthanol: 10 mg/ml
λmax
243, 304 nm
SMILES
CC1=C2NC3=CC(O)=CC=C3C2=CC=N1
InChi Code
InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
InChi Key
SATMZMMKDDTOSQ-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    Harmol (Item No. 33844) is an analytical reference standard categorized as a β-carboline alkaloid.1 Harmol has been found in Psilocybe mushrooms. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Blei, F., Dörner, S., Fricke, J., et al. Simultaneous production of psilocybin and a cocktail of β-carboline monoamine oxidase inhibitors in "magic" mushrooms. Chemistry 26(3), 729-734 (2020).