Ceftibuten Hydrate

Nome dell'analita

Ceftibuten Hydrate

Formula molecolare

C15 H14 N4 O6 S2 . H2O

SMILES

O.Nc1ncc(s1)\C(=C\CC(=O)O)\C(=O)N[C@H]2[C@H]3SCC=C(N3C2=O)C(=O)O

InChI

InChI=1S/C15H14N4O6S2.H2O/c16-15-17-5-8(27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-7(14(24)25)3-4-26-13(10)19;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);1H2/b6-1-;/t10-,13-;/m1./s1

IUPAC

(6R,7R)-7-[[(E)-2-(2-aminothiazol-5-yl)-4-carboxy-but-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate

CAS alternativo

Anhydrous: 97519-39-6; Dihydrate: 118081-34-8

Temperatura di conservazione

-20°C

Temperatura di spedizione

Room Temperature

Paese di origine

CANADA

Tipologia prodotto

API

Formato del prodotto

Neat

Famiglia API

Ceftibuten; Ceftibuten Hydrate

Purity

>95% (HPLC)