1126621-86-0
1126621-86-0
Chemical Structure
tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8
Synonym(s): N-Boc-piperazine-d8
- CAS No.: 1126621-86-0
- Formula:C9H10D8N2O2
- Molecular Weight:194.30
IUPAC Name: 5-isopropyl-1H-pyrazole-3-carboxamide
InChIKey: CWXPZXBSDSIRCS-DUSUNJSHSA-N
SMILES: CC(C)(C)OC(N1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H])=O
Biological Activity: tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 is the deuterium labeled tert-Butyl piperazine-1-carboxylate[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 | 99.41% | tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 is the deuterium labeled tert-Butyl piperazine-1-carboxylate. | ||||||||||||||||||||
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N-Boc-piperazine-d4 | N-Boc-piperazine-d4 is the deuterium labeled N-Boc-piperazine. | |||||||||||||||||||||
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N-Boc-piperazine | 99.99% | N-Boc-piperazine is a Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183). | ||||||||||||||||||||
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References
