(-)-p-Bromotetramisole Oxalate

CAS: 62284-79-1

Ref. TM-T6353

Produktinformation

• Name: (-)-p-Bromotetramisole Oxalate
• Synonyme: L-p-Bromotetramisole oxalate, 6-Bromolevamisole oxalate, (-)-p-Bromolevamisole oxalate, (-)-p-Bromotetramisole oxalate, (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole ethanedioate, (S)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate, (S)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole oxalate, 6-(4-Bromophenyl)-2,3,5,6-Tetrahydroimidazo[2,1-B][1,3]Thiazole, 6-(4-Bromophenyl)-2,3,5,6-Tetrahydroimidazo[2,1-B][1,3]Thiazole Ethanedioate (1:1), <span class="text-smallcaps">L</span>-p-Bromotetramisole oxalate, Imidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (S)-, ethanedioate (1:1), Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (6S)-, ethanedioate (1:1)
• CAS: 62284-79-1

Beschreibung

(-)-p-Bromotetramisole Oxalate (6-Bromolevamisole oxalate) is a potent and non-specific inhibitor of alkaline phosphatase.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 373.22
• Formel: C₁₃H₁₃BrN₂O₄S
• Reinheit: 99.74%
• Farbe/Form: White To Light Yellow Crystal Powder
• InChl: InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6)/t10-;/m1./s1
• InChI Key: InChIKey=ZULBIBHDIQCNIS-HNCPQSOCSA-N
• SMILES: Brc1ccc([C@H]2CN3CCSC3=N2)cc1.O=C(O)C(=O)O