Posaconazole Impurity 42(357189-96-9)
- Name: Posaconazole Impurity 42
- Synonyms:N-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl);Posaconazole Impurity 42;Posaconazole Desethylene Monoformyl Impurity;D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[[2-[[4-[1-[(1S,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]amino]ethyl]formylamino]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
- Molecular Formula:C36H40F2N8O5
- Molecular Weight:702.76
- CAS Registry Number:357189-96-9
- EINECS:
- Melting Point:876.0±75.0 °C(Predicted)
- Water Solubility:
Other Product
- 356792-09-1/2-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-isoindole-1,3-dione
- 356792-49-9/(2E)-1-(4-ethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one
- 356794-59-7/3-chloro-5-isobutyl-1H-1,2,4-triazole
- 356795-26-1/N-(4-methoxybenzyl)-N'-phenylethanediamide
- 35679-91-5/ethyl 2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoate
- 35681-68-6/Azathioprine EP Impurity E
- 3569-24-2/1H-Indole-5-propanoic acid, α-amino-
- 35699-00-4/5-nitro-1,3-benzoxazole-2-carbonitrile
- 35700-47-1/2-Benzofurancarboxylic acid, 7-bromo-5-methyl-
- 35703-39-0/Benzeneacetic acid, 3-chloro-2-methyl-
- 357156-12-8/N-(furan-2-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
- 35715-68-5/1-[3-(Trifluoromethyl)phenyl]pyrazole
- 357164-86-4/2,3-Butanedione bis[O-(butylsulfonyl)oxime]
- 35717-07-8/(E)-Crotonic Acid Methyl-d3 Ester
- 357173-32-1/2-Methylthiolan-3-amine
- 357173-37-6/5-methylthiolan-3-amine
- 357179-26-1/3-(Chloromethoxy)-4-methoxybenzaldehyde
- 357185-97-8/3-Amino-3-methyl-1-butanol Hydrochloride
- 357189-94-7/Posaconazole Impurity 51
- 357189-96-9/Posaconazole Impurity 42
- 357189-97-0/Posaconazole Impurity 44
- 357194-51-5/Benzamide, 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
- 357194-57-1/Benzamide, N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-methoxy-
- 357212-95-4/N-[(4-fluorophenyl)sulfonyl]-N-(4-methylphenyl)glycine
- 357214-17-6/1H-Pyrrole, 2,2'-pentylidenebis-
- 357231-33-5/RARECHEM AL BR 0109
- 35726-02-4/3-Thiophenamine, tetrahydro-4-methyl-, 1,1-dioxide, hydrochloride (1:1)
- 357268-38-3/ethanediamide, N-(2-hydroxyethyl)-N'-(4-methylphenyl)-
- 357268-84-9/N'-(2-methoxyphenyl)-N-(2-phenylethyl)oxamide
- 357277-61-3/Mal-PEG12-acid