2-(2-formylphenoxy)-N-methylacetamide CAS 216082-34-7
| CAS No. | 216082-34-7 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-formylphenoxy)-N-methylacetamide 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.
CATO supplies 2-(2-formylphenoxy)-N-methylacetamide (CAS 216082-34-7), a certified reference material (molecular formula C10H11NO3, MW 193.20 g/mol) for analytical method development and quality control.
Structurally, 2-(2-formylphenoxy)-N-methylacetamide (C10H11NO3) 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 193.20 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 2-(2-formylphenoxy)-N-methylacetamide 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 | C10H11NO3 |
| Molecular Weight | 193.20 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.) | 2018 |
| Nitrogen Atoms | 1 |
Related formylphenoxy Standards
- 3-(2-formylphenoxy)propanamide (CAS 1094323-06-4)
- 2-(4-Formylphenoxy)-N-methylacetamide (CAS 142558-10-9)
- 2-(2-Formylphenoxy)propanoic acid (CAS 29040-34-4)
- 2-(3-Formylphenoxy)propanoic acid (CAS 51264-77-8)
- 3-(2-Formylphenoxy)propanoic acid (CAS 64603-71-0)
- 3-(3-Formylphenoxy)propanoic acid (CAS 70170-90-0)
- 3-(4-Formylphenoxy)propanoic Acid (CAS 70170-91-1)
- Methyl 2-(2-formylphenoxy)acetate (CAS 40359-34-0)
Recommended Standards
- 2-(2-Acetylphenoxy)acetamide (CAS 445232-49-5)
- 2-(3,4-Dihydro-2h-1,4-benzoxazin-3-yl)acetic acid (CAS 933254-03-6)
- 2-(2,6-Dimethoxyphenoxy)acetonitrile (CAS 21244-81-5)
- 2-(3,4-Dimethoxyphenyl)-2-hydroxyacetonitrile (CAS 6309-18-8)
- 3-Methoxyazetidine-1-carbonyl chloride (CAS 1849382-35-9)
- Bis(methylcyclopentadiene)nickel(II) (CAS 1293-95-4)
- ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin (CAS 87876-22-0)
- 3-(4-Nitrophenyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 156329-80-5)
- 1-(3-Methoxypropyl)-1h-1,2,3-triazol-4-amine (CAS 1503858-92-1)
- 3,5-Dichloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 2557358-67-3)
- 4-Carboxybenzenesulfonyl azide (CAS 17202-49-2)
- 2-(3-Fluoro-4-methoxybenzoyl)benzoic acid (CAS 152567-81-2)
- Acid Yellow 17 (CAS 6359-98-4)
- Des-Ala21-Tirzepatide (CAS CATO-CPTD788952)
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