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ChemicalBook--->CAS DataBase List--->76811-98-8

76811-98-8

76811-98-8 Structure

76811-98-8 Structure
IdentificationBack Directory
[Name]

Fexofenadinone
[CAS]

76811-98-8
[Synonyms]

Fexofenadinone
fexofenadine Imp-A
Fexofenadine EP Imp A
Fexofenadine EP Impurity A
Fexofenadine impurity A CRS
2-[4-[4-[4-(Hydroxydiphenylmethyl)p
Fexofenadine USP Related Compound A
Fexofenadine Hydrochloride EP Impurity A
Fexofenadine hydrochloride impurity A (EP)
Fexofenadine hydrochloride impurity A (EP)-G
Fexofenadine Impurity 1(Fexofenadine EP Impurity A)
Fexofenadine EP Impurity A/ Fexofenadine Related Compound A (Fexofenadinone)
4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylphenylacetic acid
2-(4-(4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid
4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid
4-[1-Oxo-4-[4-(hydroxydiphenylMethyl)-1-piperidinyl]butyl]-α,α-diMethylbenzeneacetic Acid
4-(4- (4-hydroxydiphenylmethyl) -1-piperidyl) -1-oxybutyl) -a, A-dimethylphenylacetic acid
Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-
2-[4-[4-[4-(HydroxydiphenylMethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-diMethylacetic Acid
Fexofenadine Related Compound A (4-[1-oxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-alpha,a (1270388)
CUSTOMS SYNTHESIZED CHEMICAL COMPOUNDSMETHYL 2-(4-(4-(4-(HYDROXYDIPHENYLMETHYL)PIPERIDIN-1- YL) BUTANOYL)PHENYL)-2-ME
Fexofenadine Related Compound A (25 mg) (4-[1-oxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-alpha,alpha-dimethyl benzeneacetic acid)
Fexofenadine impurity A (Y0000751)Q: What is Fexofenadine impurity A (Y0000751) Q: What is the CAS Number of Fexofenadine impurity A (Y0000751)
Fexofenadine EP Impurity AQ: What is Fexofenadine EP Impurity A Q: What is the CAS Number of Fexofenadine EP Impurity A Q: What is the storage condition of Fexofenadine EP Impurity A Q: What are the applications of Fexofenadine EP Impurity A
[EINECS(EC#)]

616-390-6
[Molecular Formula]

C32H37NO4
[MOL File]

76811-98-8.mol
[Molecular Weight]

499.65
Chemical PropertiesBack Directory
[Melting point ]

164-166 °C
[Boiling point ]

693.9±55.0 °C(Predicted)
[density ]

1.165
[storage temp. ]

Hygroscopic, Refrigerator, Under inert atmosphere
[solubility ]

Aqueous Acid (Slightly), DMSO (Slightly, Heated, Sonicated), Methanol (Very Slightly)
[form ]

neat
[pka]

4.16±0.10(Predicted)
[color ]

White to Light Grey
[Stability:]

Hygroscopic
Safety DataBack Directory
[HS Code ]

2933399090
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Light Grey Solid
[Uses]

The oxo analogue of Fexofenadine (F322470); H1-histamine receptor antagonist and an active metabolite of Terfenadine (T114500).
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