[2-(Biphenyl-4-yloxy)-acetylamino]-acetic acid CAS 446827-33-4
| CAS No. | 446827-33-4 |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 285.29 g/mol gives [2-(Biphenyl-4-yloxy)-acetylamino]-acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[2-(Biphenyl-4-yloxy)-acetylamino]-acetic acid (CAS 446827-33-4), molecular formula C16H15NO4 and molecular weight 285.29 g/mol, is a CATO reference standard with documented purity and traceability.
[2-(Biphenyl-4-yloxy)-acetylamino]-acetic acid (C16H15NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures [2-(Biphenyl-4-yloxy)-acetylamino]-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 | C16H15NO4 |
| Molecular Weight | 285.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- [(4Z)-4,5,6,7-Tetrahydro-1-benzofuran-4-ylidene]amino 4-methoxybenzoate (CAS 478048-01-0)
- 1-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid (CAS 860788-44-9)
- (Z)-2-(benzyloxy)-1-methoxy-4-(2-nitrovinyl)benzene (CAS 55507-05-6)
- 1,2-Bis(2,5-dimethyl-1H-pyrrol-3-yl)ethane (CAS 5412-85-1)
- 2,3-Dibromo-4-fluorobenzoyl chloride (CAS 1804932-86-2)
- 4-((4-Methoxyphenyl)diazenyl)phenol (CAS 2496-25-5)
- 2-(4-Chloro-3,5-dimethylphenyl)propan-2-ol (CAS 1378860-20-8)
- 2-{2-[(3-Chloro[1,1-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride (CAS 1219967-46-0)
- 1-(Trifluoromethyl)-1H-pyrazole-3-carboxylic acid (CAS 2092678-51-6)
- 2-Amino-4,6-diphenylnicotinonitrile (CAS 4604-06-2)
- 1-Bromo-4-butylbenzene (CAS 41492-05-1)
- 1-Methyl-5-nitro-2(1H)-pyridinone (CAS 32896-90-5)
- 6-(4-(Tert-butyl)phenoxy)nicotinamide (CAS 900015-10-3)
- Protein Kinase C? Peptide Substrate (CAS 120253-69-2)
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