tert-Butyl (1-amino-2-methylpropan-2-yl)carbamate
97%
- Product Code: 148420
CAS:
320581-09-7
| Molecular Weight: | 188.27 g./mol | Molecular Formula: | C₉H₂₀N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD14529625 | |
| Melting Point: | Boiling Point: | 275°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, protected from light, stored in inert gas |
Product Description:
Used as a protected amine intermediate in organic synthesis, particularly in the pharmaceutical industry. The tert-butoxycarbonyl (Boc) group provides stability under various reaction conditions while allowing selective deprotection to release the primary amine when needed. This compound is valuable in multi-step syntheses where controlled reactivity is essential, such as in the preparation of active pharmaceutical ingredients (APIs) and peptide-like structures. Its structure supports the introduction of branched alkyl amine motifs, which can influence bioavailability and metabolic stability in drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | Colorless to white to yellow solid |
| Purity (%) | 96.5-100% |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100mg | 10-20 days | ฿258.50 |
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| 250mg | 10-20 days | ฿627.00 |
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| 1g | 10-20 days | ฿2,222.00 |
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tert-Butyl (1-amino-2-methylpropan-2-yl)carbamate
Used as a protected amine intermediate in organic synthesis, particularly in the pharmaceutical industry. The tert-butoxycarbonyl (Boc) group provides stability under various reaction conditions while allowing selective deprotection to release the primary amine when needed. This compound is valuable in multi-step syntheses where controlled reactivity is essential, such as in the preparation of active pharmaceutical ingredients (APIs) and peptide-like structures. Its structure supports the introduction of branched alkyl amine motifs, which can influence bioavailability and metabolic stability in drug candidates.
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