Sodium 2-(2-aminophenyl)-2-hydroxyacetate CAS 39588-85-7
| CAS No. | 39588-85-7 |
| Molecular Formula | C8H8NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Sodium 2-(2-aminophenyl)-2-hydroxyacetate 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.
Sodium 2-(2-aminophenyl)-2-hydroxyacetate (CAS 39588-85-7) is a high-purity analytical reference standard with the molecular formula C8H8NO3Na and a molecular weight of 189.15 g/mol.
Structurally, Sodium 2-(2-aminophenyl)-2-hydroxyacetate (C8H8NO3Na) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 189.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Sodium 2-(2-aminophenyl)-2-hydroxyacetate 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 | C8H8NO3 Na |
| Molecular Weight | 189.15 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
Related Sodium Standards
- 4-((4-Aminophenyl)thio)phenol (CAS 100062-94-0)
- 1-(4-Aminophenyl)-3-cyclopropylurea (CAS 1000931-26-9)
- n-(3-Aminophenyl)-1-methyl-1h-pyrazole-3-carboxamide (CAS 1001500-68-0)
- 4-(4-Aminophenyl)tetrahydro-2H-pyran-4-ol (CAS 1002726-77-3)
- 1-(4-Aminophenyl)-4-methylpiperidin-4-ol (CAS 1002726-91-1)
- 2-((4-Aminophenyl)thio)acetamide (CAS 100377-22-8)
- Ethyl 3-(3-Aminophenyl)propionate (CAS 10039-64-2)
- N-(4-aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide (CAS 1004194-64-2)
Recommended Standards
- 3-Nitrobenzaldehyde O-((2-(3-chlorophenyl)oxazol-4-yl)methyl) oxime (CAS 1119372-92-7)
- n-(4-Fluorophenyl)-3,4-dimethoxybenzamide (CAS 325802-84-4)
- 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene (CAS 213971-42-7)
- (3R,4R)-3-methylpiperidin-4-ol (CAS 373604-43-4)
- 1-Methyl-1-cyclopropanol 1-Methylcyclopropanol 29526-99-6 (CAS 29526-99-6)
- 1-(1-Ethyl-1H-pyrazol-5-yl)-N-(2-methoxybenzyl)methanamine hydrochloride (CAS 1855947-06-6)
- (1-((3-Bromothiophen-2-yl)methyl)cyclopropyl)methanamine (CAS 1484502-14-8)
- 4-Methoxy-[2,2'-bipyridine] 1-oxide (CAS 14163-05-4)
- 5-Pentylisoxazole-3-carboxylic acid (CAS 89967-39-5)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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