(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone

CAS: 152305-23-2

Ref. TR-A599500

Produktinformation

• Name: (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone
• Synonyme: 2-Oxazolidinone, 4-[(4-aminophenyl)methyl]-, (4S)-, 2-Oxazolidinone, 4-[(4-aminophenyl)methyl]-, (S)-, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (4S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one, (4S)-4-Aminophenylmethyl-oxazolidine-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, ZTR 5, (4S)-4-(4-aminobenzyl)-1,3-oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-1,3-oxazolidin-2-one
• Marke: TRC

Beschreibung

Impurity Zolmitriptan USP Related Compound G
Applications An intermediate of Zolmitriptan, as a novel inhibitor of the cytochrome P-450 enzyme aromatase. Zolmitriptan USP Related Compound G.
References Ahmed, S., et al.: Bioorg. Med. Chem. Lett., 5, 2789(1995), Ahmed, S., et al.: Drug. Des. Discov., 15, 239 (1998), Brodie, A., et al.: Steroids, 65, 171 (2000),

Chemische Eigenschaften

• Molekulargewicht: 192.21
• Formel: C₁₀H₁₂N₂O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C10H12N2O2/c11-8-3-1-7(2-4-8)5-9-6-14-10(13)12-9/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m0/s1
• InChI Key: InChIKey=WNAVSKJKDPLWBD-VIFPVBQESA-N
• SMILES: Nc1ccc(C[C@H]2COC(=O)N2)cc1