2-Phenylcyclopropanamine
2-Phenylcyclopropanamine (Compound 3) is an irreversible inhibitor of MAO-A/B and LSD1. 2-Phenylcyclopropanamine shows no activity against LOXL2.
For research use only. We do not sell to patients.
- CAS No.: 54-97-7
- Formula: C9H11N
- Molecular Weight:133.19
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Storage:
4°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
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Biological Activity
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Chemical Information
- Purity & Documentation
- References
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Help & FAQs
Biological Activity
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Cell Line
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Type | Value | Description | References |
|---|---|---|---|---|
| HMEC | IC50 |
1420 μM
Compound: PCPA
|
Cytotoxicity against HMEC cells assessed as inhibition of cell growth incubated for 3 days by alamar blue assay
Cytotoxicity against HMEC cells assessed as inhibition of cell growth incubated for 3 days by alamar blue assay
|
[PMID: 36262394] |
| MDA-MB-231 | GI50 |
798 μM
Compound: PCPA
|
Antiproliferative activity against human MDA-MB-231 cells assessed as inhibition of cell growth incubated for 3 days by alamar blue assay
Antiproliferative activity against human MDA-MB-231 cells assessed as inhibition of cell growth incubated for 3 days by alamar blue assay
|
[PMID: 36262394] |
Chemical Information
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CAS No. 54-97-7
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Appearance Solid
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Molecular Weight 133.19
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Formula C9H11N
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SMILES
NC1CC1C2=CC=CC=C2
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Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
4°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
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