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CAS RN 1485-00-3

ONOOO(Z)

CAS RN 1485-00-3

IUPAC Name: 5-[(1Z)-2-nitroethenyl]-2H-1,3-benzodioxole
Synonyms: 5-[(1Z)-2-nitroethenyl]-2H-1,3-benzodioxole
Molecular Weight (g/mol): 193.16
Molecular Formula: C9H7NO4
InChi Key: KFLWBZPSJQPRDD-ARJAWSKDSA-N
SMILES: [O-][N+](=O)\C=C/C1=CC=C2OCOC2=C1
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1 – 2 of 2 results
1

MNS, MedChemExpress

MedChemExpress MNS (NSC 170724), the beta-nitrostyrene derivative, is a potent tyrosine kinase inhibitor and a broad-spectrum antiplatelet agent. MNS completely inhibits U46619, ADP-, arachidonic acid-, collagen-, and thrombin-induced platelet aggregation with IC50 values of 2.1, 4.1, 5.8, 7.0, and 12.7 μM, respectively. MNS inhibits Src, Syk, and FAK with IC50 of 27.3, 2.8, and 97.6 μM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 193.16
Color Deep Yellow
Physical Form Solid
Chemical Name or Material MNS
Grade Research
SMILES O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.55%
CAS 1485-00-3
Solubility Information DMSO : 50 mg/mL (258.85 mM; Need ultrasonic) ∣H2O : 0.67 mg/mL (3.47 mM; Need ultrasonic)
Health Hazard 1 H301∣H315∣H319∣H335
Synonym NSC 170724 5-(2-Nitrovinyl)benzodioxole
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C9H7NO4
Formula Weight 193.16
2

3,4-Methylenedioxy-beta-nitrostyrene, 98%, Thermo Scientific™

CAS: 1485-00-3 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00014575 InChI Key: KFLWBZPSJQPRDD-ONEGZZNKSA-N Synonym: 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole PubChem CID: 672296 IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]

PubChem CID 672296
CAS 1485-00-3
Molecular Weight (g/mol) 193.158
MDL Number MFCD00014575
SMILES C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
Synonym 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole
IUPAC Name 5-[(E)-2-nitroethenyl]-1,3-benzodioxole
InChI Key KFLWBZPSJQPRDD-ONEGZZNKSA-N
Molecular Formula C9H7NO4