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Chemical Structure| 486-84-0 Chemical Structure| 486-84-0

Structure of Harmane
CAS No.: 486-84-0

Chemical Structure| 486-84-0

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Harmane is a β-carboline alkaloid with significant neurotoxicity and MAO A/B inhibitory activity, suitable for research on neurotoxicity, MAO inhibition, and related biological processes.

Synonyms: 1-Methyl-β-Carboline; Aribine; NSC54439 Passiflorin

4.5 *For Research Use Only !

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Product Details of Harmane

CAS No. :486-84-0
Formula : C12H10N2
M.W : 182.22
SMILES Code : CC1=NC=CC2=C1NC3=C2C=CC=C3
Synonyms :
1-Methyl-β-Carboline; Aribine; NSC54439 Passiflorin
MDL No. :MFCD00004957

Safety of Harmane

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H317
Precautionary Statements:P280-P305+P351+P338

Related Pathways of Harmane

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

5.49mL

1.10mL

0.55mL

27.44mL

5.49mL

2.74mL

54.88mL

10.98mL

5.49mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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