N-(tert-butoxycarbonyl)isoleucine
N-(tert-butoxycarbonyl)-L-isoleucine
CAS: 13139-16-7
Molecular Formula: C11H21NO4
N-(tert-butoxycarbonyl)isoleucine - Names and Identifiers
N-(tert-butoxycarbonyl)isoleucine - Physico-chemical Properties
| Molecular Formula | C11H21NO4 |
| Molar Mass | 231.29 |
| Density | 1.1202 (rough estimate) |
| Melting Point | 66-69°C(lit.) |
| Boling Point | 373.37°C (rough estimate) |
| Specific Rotation(α) | 2 º (c=2,CH3COOH) |
| Flash Point | 169.128°C |
| Water Solubility | Soluble in methanol. Insoluble in water. |
| Solubility | Acetic Acid, DMSO (Slightly), Methanol (Slightly) |
| Vapor Presure | 0mmHg at 25°C |
| Appearance | White fine crystal |
| Color | White to Off-White |
| BRN | 1711700 |
| pKa | 4.03±0.22(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Refractive Index | 2.7 ° (C=2, AcOH) |
| MDL | MFCD00038324 |
| Use | Used for biochemical reagents, peptide synthesis. |
N-(tert-butoxycarbonyl)isoleucine - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S24/25 - Avoid contact with skin and eyes. S36 - Wear suitable protective clothing. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| WGK Germany | 3 |
| TSCA | Yes |
| HS Code | 29241990 |
N-(tert-butoxycarbonyl)isoleucine - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| use | used for biochemical reagents, peptide synthesis. |
Last Update：2024-04-09 21:21:28
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View History
N-(tert-butoxycarbonyl)isoleucine
CHEMBRDG-BB 4014100
2,5-dichloracetanilid
5,5-DIMETHYL-2,4-OXAZOLIDINEDIONE
Oxazole, 4,5-dihydro-4-(1-methylethyl)-2-[2-(methylthio)phenyl]-, (4S)-
2H-Cyclopenta[b]furan-2-one
CHEMBRDG-BB 4014100
2,5-dichloracetanilid
5,5-DIMETHYL-2,4-OXAZOLIDINEDIONE
Oxazole, 4,5-dihydro-4-(1-methylethyl)-2-[2-(methylthio)phenyl]-, (4S)-
2H-Cyclopenta[b]furan-2-one