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135558-11-1

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135558-11-1 Structure

135558-11-1 Structure
IdentificationBack Directory
[Name]

LOBAPLATIN
[CAS]

135558-11-1
[Synonyms]

d19466
Lobaplatin (D-19466)
Platinum,[rel-(1R,2R)-1,2-cyclobutanedimethanamine-kN,kN'][(2S)-2-(hydroxy-kO)propanoato(2-)-kO]-, (SP-4-3)- (9CI)
Platinum, [rel-(1R,2R)-1,2-cyclobutanedimethanamine-.kappa.N,.kappa.N'][(2S)-2-(hydroxy-.kappa.O)propanoato(2-)-.kappa.O]-, (SP-4-3)- (9CI) (CA INDEX NAME)
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C9H18N2O3Pt
[MDL Number]

MFCD00866545
[MOL File]

135558-11-1.mol
[Molecular Weight]

397.33
Chemical PropertiesBack Directory
[Melting point ]

220° (dec)
[storage temp. ]

Store at -20°C
[solubility ]

Water: ≥ 50 mg/mL (125.84 mM; DMSO can inactivate Lobaplatin's activity)
[Water Solubility ]

Water: ≥ 50 mg/mL (125.84 mM; DMSO can inactivate Lobaplatin's activity)
Safety DataBack Directory
[Toxicity]

LD50 i.p. in mice: 46 mg/kg (Voegeli)
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