tert-Butyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-ylcarbamate hydrochloride CAS 2008714-28-9
| CAS No. | 2008714-28-9 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of tert-Butyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-ylcarbamate hydrochloride (C11H20N2O2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies tert-Butyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-ylcarbamate hydrochloride (CAS 2008714-28-9), a certified reference material (molecular formula C11H20N2O2HCl, MW 248.75 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), tert-Butyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-ylcarbamate 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 | C11H20N2O2 HCl |
| Molecular Weight | 248.75 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) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Bromo-6-methylpyrimidine-4-carbonitrile (CAS 1698473-34-5)
- 4-[(4-bromo-1h-pyrazol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid (CAS 1183179-48-7)
- heptanohydraZide (CAS 22371-32-0)
- Rimegepant Impurity 141 (CAS CATO-C4X-2487141)
- 2,4-Dinitrotoluene-α,α,α-d3 (CAS 70786-68-4)
- N-(2-Benzylphenyl)-2-(7-chloro-4-oxoquinazolin-3(4H)-yl)acetamide (CAS 853319-00-3)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid (CAS 1217754-89-6)
- 1-Hydroxypyrazin-2(1H)-one (CAS 66313-29-9)
- 6,6-difluoro-2-azabicyclo[2.2.1]heptane hydrochloride (CAS 2055840-65-6)
- Valosin Peptide (VQY), porcine (CAS 99510-37-9)
Why CATO?
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