tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride CAS 1983858-46-3
| CAS No. | 1983858-46-3 |
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride (CAS 1983858-46-3), molecular formula C10H22N2O2HCl and molecular weight 238.76 g/mol, is a CATO reference standard with documented purity and traceability.
tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride (C10H22N2O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H22N2O2 HCl |
| Molecular Weight | 238.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- (S)-tert-Butyl (1-hydroxy-3-(2-oxo-1,2-dihydropyridin-3-yl)propan-2-yl)carbamate (CAS 2762442-44-2)
- 4-Bromo-2-methylbenzo[d]oxazol-6-amine (CAS 206759-46-8)
- 4-Methyl-2-propyl-1,3-thiazol-5-amine (CAS 1250631-88-9)
- 4-Hydroxy-3-nitrobenzene-1-sulfonyl fluoride (CAS 349-05-3)
- 6-Hydroxy-2H-1,4-Benzoxazin-3(4H)-one (CAS 53412-38-7)
- Tributyl-3-thienylstannane (CAS 119405-65-1)
- Methyl 3-amino-2-(tetrahydro-2H-pyran-4-yl)propanoate (CAS 1306310-31-5)
- Sodium 6-aminonaphthalene-1,3-disulfonate hydrate (CAS 50976-35-7)
- Oxypaeoniflorin (CAS 39011-91-1)
- Peptide-GMF (CAS CATO-CPTD788469)
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