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Benzylpenicillin CP Impurity I
[CAS# 3264-88-8]

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Identification
NameBenzylpenicillin CP Impurity I
Synonyms2-[(2-benzyl-5-hydroxy-1,3-oxazol-4-yl)methylideneamino]-3-methyl-3-sulfanylbutanoic acid
Molecular StructureCAS # 3264-88-8, Benzylpenicillin CP Impurity I
Molecular FormulaC16H18N2O4S
Molecular Weight334.39
CAS Registry Number3264-88-8
SMILESCC(C)(C(C(=O)O)N=CC1=C(OC(=N1)CC2=CC=CC=C2)O)S
Properties
Solubility111.6 mg/L (25 °C water)
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.618, Calc.*
Melting point320.21 °C
Boiling Point590.84 °C, 482.9±55.0 °C (760 mmHg), Calc.*
Flash Point245.9±31.5 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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