OG-L002

OG-L002
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay17471-1 1 mg -

6 - 10 business days*

48.00€
Cay17471-5 5 mg -

6 - 10 business days*

208.00€
Cay17471-10 10 mg -

6 - 10 business days*

368.00€
Cay17471-25 25 mg -

6 - 10 business days*

740.00€
 
Lysine-specific demethylase 1 (LSD1) is a protein lysine demethylase that specifically... more
Product information "OG-L002"
Lysine-specific demethylase 1 (LSD1) is a protein lysine demethylase that specifically demethylates histone H3 lysine 4 (H3K4) and H3K9, resulting in transcriptional repression. Host LSD1 is also recruited by certain viruses to limit H3K9 methylation, which can repress viral genes necessary for infection. Lysine-specific demethylase 1 (LSD1) is a protein lysine demethylase that specifically demethylates histone H3 lysine 4 (H3K4) and H3K9, resulting in transcriptional repression. Host LSD1 is also recruited by certain viruses to limit H3K9 methylation, which can repress viral genes necessary for infection. OG-L002 is a potent inhibitor of LSD1 (IC50 = 0.02 µM) that less effectively inhibits the monoamine oxidases A (MAO-A) and MAO-B (IC50s = 1.38 and 0.72 µM). It blocks the expression of immediate early (IE) genes of herpes simplex virus (HSV) in HeLa cells but not that of cellular control genes. OG-L002 also reduces the expression of human cytomegalovirus IE genes and adenovirus E1A gene in mammalian cells. It is effective in vivo, repressing HSV primary infection in mice and blocking HSV reactivation from latency in a mouse ganglion explant model.Formal Name: 4'-[(1R,2S)-2-aminocyclopropyl]-[1,1'-biphenyl]-3-ol. CAS Number: 1357302-64-7. Molecular Formula: C15H15NO. Formula Weight: 225.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 50 mg/ml, DMSO: 50 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml, Ethanol: 10 mg/ml. lambdamax: 260 nm. SMILES: OC1=CC(C2=CC=C([C@@H]3[C@@H](N)C3)C=C2)=CC=C1. InChi Code: InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1. InChi Key: DSOJSZXQRJGBCW-CABCVRRESA-N.
Keywords: 4'-[(1R,2S)-2-aminocyclopropyl]-[1,1'-biphenyl]-3-ol
Supplier: Cayman Chemical
Supplier-Nr: 17471

Properties

Application: LSD1 inhibitor
MW: 225.3 D
Formula: C15H15NO
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 1357302-64-7| Matching products
KEGG ID : K11450 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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