Analytenname

rel-Benthiavalicarb

Molekularformel

C15 H18 F N3 O3 S

Molekulargewicht

339.38512

Genaue Masse

339.1053

SMILES

CC(C)[C@H](NC(=O)O)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1 |o1:3,11|

InChI

InChI=1S/C15H18FN3O3S/c1-7(2)12(19-15(21)22)13(20)17-8(3)14-18-10-5-4-9(16)6-11(10)23-14/h4-8,12,19H,1-3H3,(H,17,20)(H,21,22)/t8-,12+/m1/s1

IUPAC

[rel-(1S)-2-methyl-1-[[rel-(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]carbamoyl]propyl]carbamic acid

Abweichende CAS-Nummer

413615-35-7

Lagertemperatur

-20°C

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Contaminant

Produktformat

Neat

API-Familie

Benthiavalicarb

Purity

>95% (HPLC)