2-[(prop-2-yn-1-yl)carbamoyl]acetic acid CAS 1249030-90-7
| CAS No. | 1249030-90-7 |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(prop-2-yn-1-yl)carbamoyl]acetic acid 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.
CATO supplies 2-[(prop-2-yn-1-yl)carbamoyl]acetic acid (CAS 1249030-90-7), a certified reference material (molecular formula C6H7NO3, MW 141.12 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H7NO3, 2-[(prop-2-yn-1-yl)carbamoyl]acetic 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 141.12 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.
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.
CATO manufactures 2-[(prop-2-yn-1-yl)carbamoyl]acetic acid 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 | C6H7NO3 |
| Molecular Weight | 141.12 g/mol |
| 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related prop Standards
- 4-(Prop-2-yn-1-yl)benzonitrile (CAS 1260663-61-3)
- 2-(Prop-2-yn-1-yl)benzonitrile (CAS 175288-93-4)
- 3-(Prop-2-yn-1-yl)benzonitrile (CAS 1971106-43-0)
- 3-(Prop-2-en-1-ylsulfanyl)-1H-1,2,4-triazole (CAS 39484-65-6)
- 4-(prop-2-en-1-yl)oxan-4-amine (CAS 1440962-46-8)
- [2-(prop-1-en-2-yl)oxolan-3-yl]methanamine (CAS 1803589-39-0)
- n-(Prop-2-yn-1-yl)tetrahydrothiophen-3-amine (CAS 1019581-95-3)
- 4-(prop-2-yn-1-yl)thiomorpholine (CAS 162936-38-1)
Recommended Standards
- 4,5-Dimethyl-2-oxazolecarboxylic Acid (CAS 1240605-72-4)
- 5-methyl-2-Oxazolecarboxylic acid methyl ester (CAS 124999-43-5)
- methyl 2-oxazol-4-ylacetate (CAS 1216261-09-4)
- 3-(Oxazol-4-yl)propanoic acid (CAS 1267102-59-9)
- Methyl 2,4-difluoro-6-methylphenylacetate (CAS 1806334-69-9)
- 5-(2-Methoxy-4-nitrophenyl)furan-2-carbaldehyde (CAS 299202-82-7)
- Tert-butyl methyl adipate (CAS 52221-08-6)
- 4'-Butoxy-[1,1'-biphenyl]-4-carbaldehyde (CAS 75472-36-5)
- Benzyltriphenylphosphonium iodide (CAS 1243-97-6)
- 3-Cyclopropoxy-4-ethyl-N,N-dimethylbenzamide (CAS 1243468-29-2)
- Ethyl 1-(2-ethoxyethyl)-4-methyl-1H-imidazole-5-carboxylate (CAS 1713648-44-2)
- 4-(Bromomethyl)-3-(methoxymethyl)benzoic acid (CAS 1416439-77-4)
- Flucarbazone (CAS 145026-88-6)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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