N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide CAS 95885-12-4
| CAS No. | 95885-12-4 |
| Molecular Formula | C12H17N3O3 |
| Molecular Weight | 251.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide (C12H17N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 251.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide (CAS 95885-12-4), a certified reference material (molecular formula C12H17N3O3, MW 251.28 g/mol) for analytical method development and quality control.
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), N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide 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 | C12H17N3O3 |
| Molecular Weight | 251.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
Related N Standards
- 2-Methyl-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazole (CAS 339011-37-9)
- 4-Ethyl-5-(1-phenoxyethyl)-4H-1,2,4-triazole-3-thiol (CAS 403990-82-9)
- 1-(2-Phenoxyethyl)piperidine-4-carboxylic acid (CAS 1017117-84-8)
- 1-(2-Phenoxyethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-imine (CAS 325822-93-3)
- 5-Oxo-1-(2-phenoxyethyl)pyrrolidine-3-carboxylic acid (CAS 361985-22-0)
- N-(2-phenoxyethyl)cyclohexanecarboxamide (CAS 296273-93-3)
- 7-(1-Phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 477865-07-9)
- 1-(2-Phenoxyethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ol (CAS 400737-71-5)
Recommended Standards
- n-[4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenyl]acetamide (CAS 878218-34-9)
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- N-Acetyl Oxcarbazepine Impurity (CAS 28291-63-6)
- 2-((3-Cyano-4-(2-methoxyphenyl)-6-(p-tolyl)pyridin-2-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide (CAS 337924-08-0)
- 2-Chloro-n-[1-(4-chlorophenyl)propyl]acetamide (CAS 40023-27-6)
- 4-(3-(4-Bromophenyl)propanoyl)benzonitrile (CAS 898761-09-6)
- (3aR,6aS)-Hexahydro-1H-thieno[3,4-c]pyrrole 2,2-dioxide hydrochloride (CAS 2137033-01-1)
- 1-Methylurea hydrochloride (CAS 108175-53-7)
- Histrelin (CAS 76712-82-8)
- 5-Bromo-2,6-dimethoxypyridine-3-methanol (CAS 1826110-11-5)
- 1-Methyl-1H-pyrazolo[3,4-b]pyridine (CAS 23002-49-5)
- 5-Chloro-N-(4-chlorophenyl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 879951-85-6)
- Anti-TF Antigen Peptide P30-1 trifluoroacetate salt (CAS 573664-50-3)
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