This compound is a salt formed between a substituted oxolane carboxylic acid and 1-phenylethanamine. It is primarily used as a research reagent or laboratory chemical.
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CAS 2649470-89-1
(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)tetrahydrofuran-2-carboxylic acid
pharmaceutical intermediate
Methyl 4-tert-butylbenzoate
n.a
3-(3-bromo-2,5-difluorophenyl)-2-oxopropanoic acid
n.a
3-(3-bromophenyl)-2-cyano-N-(1-methylidene-1-oxo-1-benzothiophen-6-yl)prop-2-enamide;3-(2-chlorophenyl)-2-cyano-N-(1-methylidene-1-oxo-1-benzothiophen-6-yl)prop-2-enamide;2-cyano-3-(3-methoxy-4,5-dimethylphenyl)-N-(1-methylidene-1-oxo-1-benzothiophen-6-yl)prop-2-enamide;2-cyano-N-(1-methylidene-1-oxo-1-benzothiophen-6-yl)-3-(3-methylphenyl)prop-2-enamide;2-cyano-N-(1-methylidene-1-oxo-1-benzothiophen-6-yl)-3-(2-nitrophenyl)prop-2-enamide;2-cyano-N-(1-methylidene-1-oxo-1-benzothiophen-6-yl)-3-(4-nitrophenyl)prop-2-enamide
n.a
2-(4'-Chloro-[1,1'-biphenyl]-4-yl)benzo[d]oxazole
n.a
(3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)tetrahydrofuran-2-yl acetate
active pharmaceutical ingredient
Suzetrigine Impurity 4
Pharmaceutical impurity reference standard
(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carboxylic acid;(1R)-1-phenylethanamine
VQBHYPJVEMORDN-ZBBFLTFASA-N
C[C@H]1[C@H]([C@@H](O[C@@]1(C)C(F)(F)F)C(=O)O)C2=C(C(=C(C=C2)F)F)OC.C[C@H](C1=CC=CC=C1)N
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