tert-Butyl (8-aminooctyl)carbamate
tert-Butyl (8-aminooctyl)carbamate
Product summary
Quick view
- Product family
- PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
- Chemical Name
- tert-Butyl (8-aminooctyl)carbamate
- MF
- C13H28N2O2
- MW
- 244.37
tert-Butyl (8-aminooctyl)carbamate is the product name for catalog CH56011.
This record matches CAS 88829-82-7, molecular formula C13H28N2O2, molecular weight 244.37, and PubChem CID 4086223.
The IUPAC name tert-butyl N-(8-aminooctyl)carbamate refers to the same compound identity.
Identity and specifications
| Catalog No. | CH56011 |
| CAS No. | 88829-82-7 |
| Chemical Name | tert-Butyl (8-aminooctyl)carbamate |
| IUPAC Name | tert-butyl N-(8-aminooctyl)carbamate |
| Molecular Formula | C13H28N2O2 |
| Molecular Weight | 244.37 |
| PubChem CID | 4086223 |
Related technical resources
PROTAC / TPD Building Blocks
CRBN and VHL ligand derivatives, ligand-linkers, bifunctional degrader intermediates, and linker-tuning building blocks.
PROTAC Linker Selection
Build linker series from both ligands, exit vectors, ternary-complex geometry, conformation, permeability, synthesis, and assay evidence.
Public references
- Tert-butyl (8-aminooctyl)carbamate | PubChem CID 4086223
- Catalytic in vivo protein knockdown by small-molecule PROTACs
Nature Chemical Biology, 2015
Product-family technical context
- Structural basis of PROTAC cooperative recognition for selective protein degradation
Nature Chemical Biology, 2017
Product-family technical context
- Structural Basis of PROTAC Cooperative Recognition for Selective Protein Degradation
Nature Chemical Biology, 2017
Product-family technical context
- Direct-to-Biology Accelerates PROTAC Synthesis and the Evaluation of Linker Effects on Permeability and Degradation
ACS Medicinal Chemistry Letters, 2022
Product-family technical context
Frequently Asked Questions
What is tert-Butyl (8-aminooctyl)carbamate?
CH56011 is tert-Butyl (8-aminooctyl)carbamate, CAS 88829-82-7, with molecular formula C13H28N2O2, molecular weight 244.37, and PubChem CID 4086223.
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