tert-Butyl N-[(3S,4R)-4-hydroxy-3-piperidyl]carbamate hemi(oxalic acid) CAS 2387568-76-3
| CAS No. | 2387568-76-3 |
| Molecular Formula | C10H20N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H20N2O3C2H2O4, tert-Butyl N-[(3S,4R)-4-hydroxy-3-piperidyl]carbamate hemi(oxalic acid) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies tert-Butyl N-[(3S,4R)-4-hydroxy-3-piperidyl]carbamate hemi(oxalic acid) (CAS 2387568-76-3), a certified reference material (molecular formula C10H20N2O3C2H2O4, MW 306.31 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 N-[(3S,4R)-4-hydroxy-3-piperidyl]carbamate hemi(oxalic acid) 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 | C10H20N2O3 C2H2O4 |
| Molecular Weight | 306.31 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1999 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 3-Chloro-1-benzothiophene-2-carbaldehyde (CAS 14006-54-3)
- 2-Amino-9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one (CAS 81144-43-6)
- 3-Cyclopropoxy-4,5-diiodopyridine (CAS 1243357-16-5)
- 5-(Benzylsulfanyl)-4H-1,2,4-triazol-3-amine (CAS 3922-47-2)
- 4-Amino-3-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 537050-10-5)
- 1-(2-Cyclopropyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-amine (CAS 1707735-31-6)
- 1-(1-Isopropyl-1H-pyrazol-3-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856037-29-0)
- (3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one (CAS 320422-36-4)
- 2-[4-(difluoromethoxy)phenyl]quinoline-4-carboxylic acid (CAS 302936-16-9)
- Hexapeptide-11 (CAS 100684-36-4)
Why CATO?
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