3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}propanoic acid hydrochloride CAS 362690-46-8
| CAS No. | 362690-46-8 |
| Molecular Formula | C12H22N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}propanoic acid 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.
3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}propanoic acid hydrochloride (CAS 362690-46-8), molecular formula C12H22N2O4HCl and molecular weight 294.78 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}propanoic acid hydrochloride (C12H22N2O4HCl) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H22N2O4 HCl |
| Molecular Weight | 294.78 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related tert Standards
- 1-(tert-Butoxy)butane (CAS 1000-63-1)
- {1-[(tert-butoxy)carbonyl]-4-fluoro-1H-indol-2-yl}boronic acid (CAS 1000068-25-6)
- N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide (CAS 100117-20-2)
- 1-Butoxy-6-chlorohexane (CAS 1002-76-2)
- 3-(tert-Butoxy)propan-1-amine (CAS 100364-10-1)
- 4-(Tert-butoxy)butan-1-amine (CAS 100364-13-4)
- 4-(Tert-butoxy)-N-methylbutan-1-amine (CAS 100364-15-6)
- 3-Butoxy-2-chloropyridine (CAS 1003711-47-4)
Recommended Standards
- (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methanesulfonate (CAS 84806-02-0)
- SR 144528 (CAS 192703-06-3)
- tert-Butyl 5-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 441065-34-5)
- (S)-2-Amino-2-(4-fluoro-3-(trifluoromethyl)phenyl)ethanol hydrochloride (CAS 1394822-95-7)
- 4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde (CAS 1156172-81-4)
- 2-(Methylthio)-N-(2,3,5,6-tetrafluorophenyl)nicotinamide (CAS 851208-49-6)
- 1-(Isoquinolin-1-ylmethyl)piperidin-3-amine (CAS 1708254-74-3)
- 2-(Cyclopentylamino)-2-oxo-1-phenylethyl isoxazole-5-carboxylate (CAS 606102-35-6)
- 3-((2-(Tert-butyl)-5-methylphenoxy)methyl)-4-methoxybenzaldehyde (CAS 832737-62-9)
- Semaglutide impurity 275 (CAS CATO-C4X-2226275)
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