(S)-Methyl 2-((methoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetate CAS 1009120-03-9
| CAS No. | 1009120-03-9 |
| Molecular Formula | C10H17NO5 |
| Molecular Weight | 231.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-Methyl 2-((methoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetate.
CATO supplies (S)-Methyl 2-((methoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetate (CAS 1009120-03-9), a certified reference material (molecular formula C10H17NO5, MW 231.25 g/mol) for analytical method development and quality control.
(S)-Methyl 2-((methoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetate (C10H17NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H17NO5 |
| Molecular Weight | 231.25 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.) | 1988 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 4-(((1-Methyl-1H-pyrazol-3-yl)methyl)amino)benzoic acid (CAS 1006963-69-4)
- 3-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid (CAS 1015846-04-4)
- 2-(5-Cyano-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)ethyl 4-methylbenzoate (CAS 320420-11-9)
- 1,3-Dihydro-5-(hydroxymethyl)-2H-isoindole, N-CBZ protected (CAS 1019889-84-9)
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- (3S,4S)-4-aminotetrahydro-2H-pyran-3-carboxylic acid (CAS 2306245-40-7)
- Methyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate (CAS 104909-69-5)
- (4s)-6,8-Difluoro-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride (CAS 1187928-90-0)
- 2-(2,3-Dimethylphenyl)acetonitrile (CAS 76574-43-1)
- 3-Amino-1-mesitylpropan-1-ol (CAS 1216244-90-4)
- Glucagon (19-29) (human, rat, porcine) (CAS 64790-15-4)
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