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Autophagy Inhibitor, 3-MA

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Formula: C6H7N5
CAS: 5142-23-4
search Element: autophagy inhibitor

Identification

Structural Formula
Autophagy Inhibitor, 3-MA
CAS:
5142-23-4
EINECS:
Molecular Formula:
C6H7N5
MDL:
MFCD00010531
SMILES:
CN1C=NC(=C2C1=NC=N2)N
Synonym:
nsc 66389,3-m ; nsc 66389 ; 3-methyl-3h-adenine ; 3-methyladenine,3ma ; nsc 66389,3-ma ; 3-methyladenine, pure ; 3-methyladenine ; adenine, 3-methyl- ; n3-methyladenine ; 3-methyl-adenin


Description

Autophagy Inhibitor, 3-MA is a synthetic intermediate and a cell-permeable autophagic sequestration blocker that protects cerebellar granule cells from apoptosis post serum/potassium deprivation. Autophagy Inhibitor, 3-MA is a PI 3-kinase p100 (class III PI 3-kinase inhibitor) that displays distinctly different properties from the PI 3-kinase inhibitors LY 294002 and Wortmannin, in that treatment of cells with 3-MA results in specific redistribution of mannose 6-phosphate/insulin-like growth factor II receptor (MPR300), but does not cause the enlargement of late endosomal/lysosomal compartments. Autophagy Inhibitor, 3-MA is also an inhibitor of PI 3-kinase p110 γ.


Suppliers

Santa Cruz Biotechnology, Inc.
205596
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Prices & Availability




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Properties for Autophagy Inhibitor, 3-MA

Molecular Weight:
149.15 g·mol−1
Density:
1.60
Melting point:
~300 °C (dec.)(lit.)
Boiling point:
240°C
Flash point:
99°C
Solubility:
Soluble in DMSO (10 mg/ml), water (5 mg/ml), DMF (10 mg/ml), 95% ethanol, and 1N NaOH heating (30 mg/ml).
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Safety Codes:
S24/25 - Avoid contact with skin and eyes
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Store at +4 °C
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Alternative Distributors of [Autophagy Inhibitor, 3-MA]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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