Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate CAS 946729-13-1
| CAS No. | 946729-13-1 |
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate.
Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate (CAS 946729-13-1), molecular formula C16H17NO3 and molecular weight 271.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate (C16H17NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate 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 | C16H17NO3 |
| Molecular Weight | 271.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- Methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]-acetate (CAS 946716-02-5)
- Methyl 2-[4-(4-amino-2-methylphenoxy)phenyl]-acetate (CAS 946785-37-1)
- Methyl 2-[2-(2,2-dicyanoeth-1-en-1-yl)-1H-pyrrol-1-yl]-3,3-dimethylbutanoate (CAS 343373-29-5)
- Methyl 2-[4-(4-amino-3-methylphenoxy)phenyl]-acetate (CAS 946664-72-8)
- (R)-1-(4-Chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213918-45-6)
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