Ethyl (2-Azidoethoxy)acetoacetate CAS 88150-45-2
| CAS No. | 88150-45-2 |
| Molecular Formula | C8H13N3O4 |
| Molecular Weight | 215.21 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 Ethyl (2-Azidoethoxy)acetoacetate.
CATO supplies Ethyl (2-Azidoethoxy)acetoacetate (CAS 88150-45-2), a certified reference material (molecular formula C8H13N3O4, MW 215.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H13N3O4, Ethyl (2-Azidoethoxy)acetoacetate 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 215.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Ethyl (2-Azidoethoxy)acetoacetate 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 | C8H13N3O4 |
| Molecular Weight | 215.21 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 |
| 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.) | 1982 |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
- Ethyl (2-Azidoethoxy-d4)acetoacetate (CAS 1189691-91-5)
- [3-(2-Azidoethoxy)phenyl]acetic acid (CAS 42058-77-5)
- [4-(2-Azidoethoxy)phenyl]acetic acid (CAS 42058-76-4)
- 2-(2-Azidoethoxy)-5-methylbenzoic acid (CAS 2096985-51-0)
- 3-(2-Azidoethoxy)-4-methylbenzoic acid (CAS 2096985-89-4)
- 3-(2-Azidoethoxy)benzoic acid (CAS 2024604-49-5)
- 4-(2-Azidoethoxy)benzoic acid (CAS 2096985-46-3)
- 2-(2-Azidoethoxy)-5-fluorobenzoic acid (CAS 2096985-26-9)
Recommended Standards
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- Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine (CAS 581812-93-3)
- Ethyl 6-cyano-1H-indazole-3-carboxylate (CAS 885279-19-6)
- 4-Methyltetrahydro-2H-pyran-4-carbonitrile (CAS 856255-87-3)
- 6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS 2027543-37-7)
- 2-((3-Chlorophenyl)amino)-5-methylthiazole-4-carboxylic acid (CAS 1553413-00-5)
- N-(3-Buten-1-yl)phthalimide (CAS 52898-32-5)
- (2S,3R,4R,5R)-2,3,4,5-Tetrahydroxyhexanal (CAS 18546-02-6)
- (S)-5-Hydroxy-3-methylfuran-2(5H)-one (CAS 1932127-71-3)
- Methyl 5-isopropoxynicotinate (CAS 874285-24-2)
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