Allopurinol-13C,15N2

CAS: 315-30-0

Ref. TR-A547303

Información del producto

• Nombre: Allopurinol-13C,15N2
• Sinónimos: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 4-Hydroxypyrazolo[3,4-d]pyrimidine-13C,15N2, 4-Oxopyrazolo[3,4-d]pyrimidine-13C,15N2, Adenock-13C,15N2, Allopur-13C,15N2, Caplenal-13C,15N2, Cellidrin-13C,15N2, NSC 101655-13C,15N2, NSC 1390-13C,15N2, 1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 1,5-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one, 1H,4H,5H-Pyrazolo[3,4-d]pyrimidin-4-one, 1H,4H,7H-Pyrazolo[3,4-d]pyrimidin-4-one, 1H-Pyrazole[3,4-d]pyrimidin-4-ol, 1H-Pyrazolo[3,4-d]pyrimidin-4(5H)-one, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 4-Oxopyrazolo[3,4-d]pyrimidine, 4-hydroxy-1H-pyrazolo(3,4-d)pyrimidine, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-, ACO, ALO, Adenock, Allopur, Allopurinol, Allopurinol(I), Allozym, Allurtal, Aloprim, Alopurinol, Aloral, Alositol, Anoprolin, Anzief, Apulonga, Apurin, Apurol, Atisuril, Bleminol, Bloxanth, Bw 15658, Bw 56-158, Caplenal, Cellidrin, Cosuric, Dabroson, Embarin, Epidropal, Foligan, Geapur, Gichtex, Gotax, HPP, Hamarin, Hexanurat, Hydroxypyrazolodpyrimidine, Ketanrift, Ketobun A, Ledopur, Lopurin, Lysuron, Milurit, Miniplanor, Monarch, Nektrohan, Nsc 101655, Nsc 1390, Pyrazolo(3,4-D)Pyrimidin-1-Ol, Pyrimidine, 4-Hydroxypyrazolo[3,4-D]-, Remid, Riball, Sigapurol, Sllo-puren, Suspendol, Takanarumin, Urbol, Uricemil, Uriprim, Uripurinol, Urobenyl, Urosin, Urtias, Xanturat, Zyloprim, Zyloric, 4-Hydroxypyrazolo(3,4-d)-pyrimidine

Descripción

Applications Allopurinol-13C,15N2, is the labeled analogue of Allopurinol (A547300), acting as an Xanthine oxidase inhibitor, and used in treatment of hyperuricemia and chronic gout.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Benezra, S.A., et al.: Anal. Profiles Drug Subs., 7, 1, (1978), Dalbeth, N., et al.: Rheumatology, 44, 1090 (2005), Dinarello, C., et al.: J. Exp. Med., 201, 1355 (2005),

• Marca: TRC

Propiedades químicas

• Peso molecular: 139.09
• Fórmula: C₄₁₃CH₄N₂₁₅N₂O
• Color/Forma: Neat
• InChI: InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)/i2+1,8+1,9+1
• Clave InChI: InChIKey=OFCNXPDARWKPPY-ZFKSAQBOSA-N
• SMILES: O=c1n[13cH][nH]c2[15nH][15n]cc12