LC-MS/MS and NMR Studies for Identification and Characterization of Forced Degradation Products of Acalabrutinib
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EManuscript Tech. [www.emanuscript.in]
Abstract
ABSTRACT
A new method named "Stability Indicating LC-MS/MS" was developed to make analysis on
acalabrutinib and this method was stable for this anticancer drug. In acid, basic and oxidation
the drug was shown instability on these stress conditions. Acalabrutinib was used to form four
degradation products and the developed method was used to separate based on “Zorbax C18
column (150 mm x 4.6 mm, 5 µm)" and for this separation the technique isocratic elution was
used with the flow rate of 1.0 mL/min. It was found that the new developed method was valid
as per the guidelines of ICH. A pathway known as fragmentation of drug was founded initially to
identify the formed degradation products and in this identification LC-MS/MS method was used
and also fragmentation studies were used. After the identification, isolation of the degradation
products was done and (1
H-NMR) was subjective for this process. The environment of basic, acid
and oxidative were used to obtain the degradation products and these were isolated by the
advanced techniques known as acid degradation product (DP1) of acalabrutinib with a molecular
mass of 390.200 Da, empirical formula C21H19N5
O3
with name as (S)-4-(8-amino-3-(1-(but-2-ynoyl)
pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl) benzoic acid". 442.100 Da is the molecular mass of
base degradation product (DP2), C24H23N7
O2
is the empirical formula with name as "(S)-4-(3-(1-ace
tylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide". 498.400 Da
is the molecular mass of another acalabrutinib base degradation product (DP3), C27H27N7
O3
is the empirical formula which is known as "(S)-4-(8-amino-3-(1-(3-methoxybut-2-enoyl)
pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide". 482.200 Da is the
molecular mass of oxidation degradation product (DP4), C26H23N7
O3
is the empirical formula
which is known as "2-(4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)
benzamido) pyridine-1-oxide".
Keywords: Acalabrutinib, Isolat
Description
A new method named "Stability Indicating LC-MS/MS" was developed to make analysis on
acalabrutinib and this method was stable for this anticancer drug. In acid, basic and oxidation
the drug was shown instability on these stress conditions. Acalabrutinib was used to form four
degradation products and the developed method was used to separate based on “Zorbax C18
column (150 mm x 4.6 mm, 5 µm)" and for this separation the technique isocratic elution was
used with the flow rate of 1.0 mL/min. It was found that the new developed method was valid
as per the guidelines of ICH. A pathway known as fragmentation of drug was founded initially to
identify the formed degradation products and in this identification LC-MS/MS method was used
and also fragmentation studies were used. After the identification, isolation of the degradation
products was done and (1
H-NMR) was subjective for this process. The environment of basic, acid
and oxidative were used to obtain the degradation products and these were isolated by the
advanced techniques known as acid degradation product (DP1) of acalabrutinib with a molecular
mass of 390.200 Da, empirical formula C21H19N5
O3
with name as (S)-4-(8-amino-3-(1-(but-2-ynoyl)
pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl) benzoic acid". 442.100 Da is the molecular mass of
base degradation product (DP2), C24H23N7
O2
is the empirical formula with name as "(S)-4-(3-(1-ace
tylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide". 498.400 Da
is the molecular mass of another acalabrutinib base degradation product (DP3), C27H27N7
O3
is the empirical formula which is known as "(S)-4-(8-amino-3-(1-(3-methoxybut-2-enoyl)
pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide". 482.200 Da is the
molecular mass of oxidation degradation product (DP4), C26H23N7
O3
is the empirical formula
which is known as "2-(4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)
benzamido) pyridine-1-oxide".
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