Aprepitant-13C2,d2 (Major)

Catalogue number: A729802
Chemical name: Aprepitant-13C2,d2 (Major)
Synonyms: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one-13C2,d2; Emend-13C2,d2; MK-0869-13C2,d2;
CAS Number: 1217676-37-3
Possible CAS #: NA
Molecular form.: C₂₁¹³C₂H₁₉D₂F₇N₄O₃
Appearance: Off-White Solid
Melting Point: 217-221°C
Mol. Weight: 538.42
Storage: -20°C Freezer
Solubility: Chloroform, Methanol
Stability: No Data Available
Category: Chiral Reagents, Heterocycles, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: This product is deuterated at the 1 position and on the ajacent methyl. The 1 position is the benylic position of the bis(trifluoromethyl) phenyl. This compound has a mixture of 1 to 4 deuterium atoms, there is no detectable unlabeled material. Aprepitant is a structurally novel substance P neurokinin 1 (NK1) receptor antagonist. In vitro studies using human liver microsomes indicate that aprepitant is metabolised primarily by CYP3A4 with minor metabolism by CYP1A2 and CYP2C19, and no metabolism by CYP2D6, CYP2C9, or CYP2E1.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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