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123599-82-6

123599-82-6 Structure

123599-82-6 Structure
IdentificationBack Directory
[Name]

{[2-METHYL-1-(PROPIONYLOXY)PROPOXY](4-PHENYLBUTYL)PHOSPHORYL}ACETIC ACID
[CAS]

123599-82-6
[Synonyms]

Fosinopril impurity I
Fosinopril impurity I CRS
BGHVPSAAFKIBID-AFMDSPMNSA-N
{[2-METHYL-1-(PROPIONYLOXY)PROPOXY](4-PHENYLBUTYL)PHOSPHORYL}ACETIC ACID
[(RS)-[(1SR)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphoryl]acetic acid
Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
[Molecular Formula]

C19H29O6P
[MOL File]

123599-82-6.mol
[Molecular Weight]

384.4
Chemical PropertiesBack Directory
[Boiling point ]

519.8±60.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.36±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Fosinopril impurity I EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
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