2-[(benzylcarbamoyl)amino]acetic acid CAS 34582-41-7
| CAS No. | 34582-41-7 |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-[(benzylcarbamoyl)amino]acetic acid 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.
2-[(benzylcarbamoyl)amino]acetic acid (CAS 34582-41-7), molecular formula C10H12N2O3 and molecular weight 208.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12N2O3, 2-[(benzylcarbamoyl)amino]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 208.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 2 |
Related benzylcarbamoyl Standards
- 2-(Benzylcarbamoyl)cyclopropane-1-carboxylic acid (CAS 1160474-47-4)
- 1-(Benzylcarbamoyl)cyclopropanecarboxylic acid (CAS 196211-13-9)
- 4-(Benzylcarbamoyl)butanoic acid (CAS 42856-45-1)
- 3-[(benzylcarbamoyl)amino]propanoic acid (CAS 71274-38-9)
- 4-(Benzylcarbamoyl)pyridine 1-oxide (CAS 100724-08-1)
- 3-(Benzylcarbamoyl)-2,2-dimethylpropanoic acid (CAS 1514412-55-5)
- Methyl 3-[(benzylcarbamoyl)amino]propanoate (CAS 1146299-57-1)
- 2-[(benzylcarbamoyl)amino]-3-methylbutanoic acid (CAS 1009681-22-4)
Recommended Standards
- 2-[(Benzamide)amino]propanoic acid (CAS 33653-68-8)
- 2-Acetoxy-3-phenylpropanoic acid (CAS 69056-25-3)
- 2-[(4-Methoxyphenoxy)methyl]-2-propenoic Acid (CAS 95532-63-1)
- 2-Allyl-3,6-dihydroxy-4-methoxybenzaldehyde (CAS 887575-33-9)
- 2-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine (CAS 1518095-22-1)
- 2-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 571150-53-3)
- 2-((4-Bromobenzyl)thio)acetohydrazide (CAS 669726-57-2)
- 3-(4-Fluorophenyl)-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 865658-03-3)
- 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol (CAS 110339-45-2)
- 2-chloro-5-nitropyridine-3-carboxylic acid 3-Carboxy-2-chloro-5-nitropyridine 42959-38-6 (CAS 42959-38-6)
- 3,5-Dibromo-2,6-difluorobenzoic acid (CAS 28314-84-3)
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- Lenalidomide Impurity 6 (CAS 2717380-87-3)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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