Quinacrine analog 34

Quinacrine analog 34
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay17733-500 500 µg -

6 - 10 business days*

84.00€
Cay17733-1 1 mg -

6 - 10 business days*

155.00€
Cay17733-5 5 mg -

6 - 10 business days*

639.00€
Cay17733-10 10 mg -

6 - 10 business days*

1,117.00€
 
Quinacrine analog 34 is an inhibitor of autophagy with a minimum effective concentration (MEC) of... more
Product information "Quinacrine analog 34"
Quinacrine analog 34 is an inhibitor of autophagy with a minimum effective concentration (MEC) of 0.5 µM in U2OS cells. It induces lysosomal deacidification and accumulation of LC3-II in the same cells when used at concentrations of 0.5 or 3 µM.Formal Name: 6-chloro-1,2,3,4-tetrahydro-N-[2-(4-methyl-1-piperazinyl)ethyl]-9-acridinamine. CAS Number: 1411646-44-0. Molecular Formula: C20H27ClN4. Formula Weight: 358.9. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 10 mg/ml, DMSO: 10 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml, Ethanol: 5 mg/ml. lambdamax: 226, 252, 330 nm. SMILES: ClC1=CC=C2C(N=C(CCCC3)C3=C2NCCN4CCN(C)CC4)=C1. InChi Code: InChI=1S/C20H27ClN4/c1-24-10-12-25(13-11-24)9-8-22-20-16-4-2-3-5-18(16)23-19-14-15(21)6-7-17(19)20/h6-7,14H,2-5,8-13H2,1H3,(H,22,23). InChi Key: AKZZUONQDIGIBX-UHFFFAOYSA-N.
Keywords: 6-chloro-1,2,3,4-tetrahydro-N-[2-(4-methyl-1-piperazinyl)ethyl]-9-acridinamine
Supplier: Cayman Chemical
Supplier-Nr: 17733

Properties

Application: Autophagy inhibitor
MW: 358.9 D
Formula: C20H27ClN4
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 1411646-44-0| Matching products
KEGG ID : K10435 | 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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