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CAS RN 1290541-46-6

CAS RN 1290541-46-6

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1

3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone, TRC

CAS: 1290541-46-6 Molecular Formula: C12 H17 N3 O6 Molecular Weight (g/mol): 299.28 Synonym: BO 2 IUPAC Name: ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N

CAS 1290541-46-6
Molecular Weight (g/mol) 299.28
SMILES CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
Synonym BO 2
IUPAC Name ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate
Molecular Formula C12 H17 N3 O6
2

Tocris Bioscience™ B02
GREENER_CHOICE

RAD51 recombinase inhibitor

CAS 1290541-46-6
Purity 98%
Recommended Storage Store at 4°C
Synonym 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone
Molecular Formula C22H17N3O
Formula Weight 339.4
3

RAD51 Inhibitor B02, MedChemExpress

MedChemExpress RAD51 Inhibitor B02 (B02) is an inhibitor of human RAD51 with an IC50 of 27.4 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 339.39
Color Light Yellow
Physical Form Powder
Chemical Name or Material RAD51 Inhibitor B02
Grade Research
SMILES O=C1N(CC2=CC=CC=C2)C(/C=C/C3=CC=CN=C3)=NC4=C1C=CC=C4
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.69%
CAS 1290541-46-6
Solubility Information DMSO : ≥ 37 mg/mL (109.02 mM)
Health Hazard 1 H302
Synonym B02
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 C22H17N3O
Formula Weight 339.39
4

B02, Tocris Bioscience™
GREENER_CHOICE

RAD51 recombinase inhibitor

ENCOMPASS
5

B02, Tocris Bioscience™
GREENER_CHOICE

RAD51 recombinase inhibitor

ENCOMPASS