Methyl 2-(2-aminooxazol-5-yl)acetate CAS 878375-87-2
| CAS No. | 878375-87-2 |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-(2-aminooxazol-5-yl)acetate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 2-(2-aminooxazol-5-yl)acetate (CAS 878375-87-2), molecular formula C6H8N2O3 and molecular weight 156.14 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl 2-(2-aminooxazol-5-yl)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 2-(2-aminooxazol-5-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 g/mol |
| Appearance | Off-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, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 2-(2-Aminooxazol-4-yl)acetic acid (CAS 6497-02-5)
- Ethyl 2-(2-aminooxazol-5-yl)acetate (CAS 1120271-63-7)
- Ethyl 2-(2-aminooxazol-4-yl)acetate (CAS 1374264-45-5)
- 4-(2-Aminooxazol-5-yl)phenol (CAS 13576-52-8)
- 2-(2-Aminooxazol-5-yl)phenol (CAS 1936585-86-2)
- 3-(2-Aminooxazol-5-yl)phenol (CAS 1936592-69-6)
- 4-(2-Aminooxazol-5-yl)benzonitrile (CAS 1934636-72-2)
- 2-(2-Aminooxazol-5-yl)benzonitrile (CAS 1934757-90-0)
Recommended Standards
- Methyl 1-hydroxy-4-oxocyclopent-2-ene-1-carboxylate (CAS 91920-55-7)
- Methyl 2-(2-oxo-2,5-dihydrofuran-3-yl)acetate (CAS 616871-31-9)
- Methyl 1-(hydroxymethyl)-1H-pyrazole-4-carboxylate (CAS 860807-42-7)
- Methyl 2-(3-hydroxy-1H-pyrazol-5-yl)acetate (CAS 58979-88-7)
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- (S)-2-Hydroxy-N-methoxy-N-methylpropanamide (CAS 177905-46-3)
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- 1-(3-Bromo-4-methoxyphenyl)-2-chloroethan-1-one (CAS 3114-09-8)
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- 1-(1H-indol-3-yl)-3-methylbutan-1-one (CAS 69622-34-0)
- N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (CAS 1094444-23-1)
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