methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate CAS 170299-60-2
| CAS No. | 170299-60-2 |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate 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.
methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate (CAS 170299-60-2) is a high-purity analytical reference standard with the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 215.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2005 |
| Nitrogen Atoms | 1 |
Recommended Standards
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