Potassium 3-carbamoyl-2-[(2-chlorophenyl)formamido]propanoate CAS 1028531-72-7
| CAS No. | 1028531-72-7 |
| Molecular Formula | C11H10ClN2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 308.76 g/mol gives Potassium 3-carbamoyl-2-[(2-chlorophenyl)formamido]propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Potassium 3-carbamoyl-2-[(2-chlorophenyl)formamido]propanoate (CAS 1028531-72-7), a certified reference material (molecular formula C11H10ClN2O4K, MW 308.76 g/mol) for analytical method development and quality control.
Structurally, Potassium 3-carbamoyl-2-[(2-chlorophenyl)formamido]propanoate (C11H10ClN2O4K) contains a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 308.76 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Potassium 3-carbamoyl-2-[(2-chlorophenyl)formamido]propanoate 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 | C11H10ClN2O4 K |
| Molecular Weight | 308.76 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Potassium Standards
- 5-Carbamoyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 1006458-34-9)
- 4-Carbamoyl-1-methyl-1h-pyrazole-3-carboxylic acid (CAS 1006458-39-4)
- 2-(4-Carbamoyl-1h-pyrazol-1-yl)acetic acid (CAS 1006458-44-1)
- 2-(3-Carbamoyl-1h-pyrazol-1-yl)acetic acid (CAS 1006458-58-7)
- 3-(3-Carbamoyl-1h-pyrazol-1-yl)propanoic acid (CAS 1006458-61-2)
- 3-Carbamoyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 1006484-30-5)
- 2-(4-Carbamoyl-1H-pyrazol-1-yl)propanoic acid (CAS 1006484-32-7)
- 2-(3-Carbamoyl-1h-pyrazol-1-yl)propanoic acid (CAS 1006484-42-9)
Recommended Standards
- (S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)azetidine (CAS 2886012-69-5)
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- 1-(1,3-Difluoropropan-2-yl)azetidine-3-carboxylic acid compound with oxalic acid (1:1) (CAS 2216753-66-9)
- (3,5-Difluorophenyl)(3-methoxyphenyl)methanone (CAS 844885-08-1)
- 3-{[(3,5-Difluorobenzyl)oxy]methyl}piperidinehydrochloride (CAS 1220020-47-2)
- 6-(2-Aminoethyl)-4-nitropyridin-2-ol (CAS 1393552-93-6)
- 1,10-Decanediol (CAS 112-47-0)
- 5-Chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 5899-92-3)
- Methyl 3-iodo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-5-carboxylate (CAS 2172859-70-8)
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