1217676-37-3
1217676-37-3
Chemical Structure
Aprepitant-13C2,d2 (Major)
Synonym(s): MK-0869--13C2,d2; MK-869-13C2,d2; L-754030--13C2,d2
- CAS No.: 1217676-37-3
- Formula:C2113C2H19D2F7N4O3
- Molecular Weight:538.42
InChIKey: ATALOFNDEOCMKK-IPWSJXMKSA-N
SMILES: O=C1N[13C]([13CH2]N2CCO[C@@H]([C@@H]2C3=CC=C(C=C3)F)O[C@](C[2H])(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)[2H])=NN1
Biological Activity: Aprepitant-13C2,d2 (Major) (MK-0869-13C2,d2) is 13C labeled Aprepitant. Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Aprepitant-13C2,d2 (Major) | Aprepitant-13C2,d2 (Major) (MK-0869-13C2,d2) is 13C labeled Aprepitant. Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. | |||||||||||||||||||||
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Aprepitant (Standard) | 99.99% | Aprepitant (Standard) is the analytical standard of Aprepitant. This product is intended for research and analytical applications. Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. | ||||||||||||||||||||
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Aprepitant-d4 | 99.0% | Aprepitant-d4 is the deuterium labeled Aprepitant. | ||||||||||||||||||||
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Aprepitant | 99.82% | Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. | ||||||||||||||||||||
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