Pyr41

E1 UAE inhibitor

Catalog No. SIH-330

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CAS No. 418805-02-4
Molecular Formula C17H13N3O7
SKU: SIH-330 Categories: ,

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SIH-330_Pyr41_Chemical_Structure.png
Product Name Pyr41
Description

E1 UAE inhibitor

Purity >98%
CAS No. 418805-02-4
Molecular Formula C17H13N3O7
Molecular Weight 371.3
Field of Use Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only.

Properties

Storage Temperature -20ºC
Shipping Temperature Shipped Ambient
Product Type Inhibitor
Solubility Soluble in 25 mg/ml DMSO
Source Synthetic
Appearance Brown Powder
SMILES CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=CC3=CC=C(O3)[N+](=O)[O-])/C(=O)N2
InChI InChI=1S/C17H13N3O7/c1-2-26-17(23)10-3-5-11(6-4-10)19-16(22)13(15(21)18-19)9-12-7-8-14(27-12)20(24)25/h3-9H,2H2,1H3,(H,18,21)/b13-9-
InChIKey ARGIPZKQJGFSGQ-LCYFTJDESA-N
Safety Phrases Classification: Caution: Substance not yet fully tested.
Safety Phrases:
S22 - Do not breathe dust
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S24/25- Avoid contact with skin and eyes
Hazard Statements:
H302 – May be harmful if swallowed
H317 – May cause an allergic skin reaction
Precautionary Statements:
P280 – Wear protective gloves
Cite This Product Pyr41 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-330)

Biological Description

Alternative Names Ethyl 4-{(4Z)-4-[(5-nitro-2-furyl)methylene]-3,5-dioxo-1-pyrazolidinyl}benzoate, PYR-41, 4[4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester
Research Areas Apoptosis, Cancer
PubChem ID 5335621
Scientific Background Inhibits ubiquitin activating enzyme E1 (>60% inhibition at 10 µM) with little or no activity against E2 or E3. Cell permeable.
References 1. Yang Y., et al. (2007) Cancer Res. 67: 9472.
2. Mi L., et al. (2009) J. Biol. Chem. 284: 17039.

Product Images

<p>Chemical structure of Pyr41 (SIH-330), a E1 UAE inhibitor. CAS #: 418805-02-4. Molecular Formula: C17H13N3O7 . Molecular Weight: 371.3 g/mol.</p>

Chemical structure of Pyr41 (SIH-330), a E1 UAE inhibitor. CAS #: 418805-02-4. Molecular Formula: C17H13N3O7 . Molecular Weight: 371.3 g/mol.

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