2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy)-N-phenylacetamide CAS 332053-41-5
| CAS No. | 332053-41-5 |
| Molecular Formula | C28H29N3O5 |
| Molecular Weight | 487.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy)-N-phenylacetamide 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-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy)-N-phenylacetamide (CAS 332053-41-5), molecular formula C28H29N3O5 and molecular weight 487.55 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy)-N-phenylacetamide (C28H29N3O5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 487.55 g/mol, it falls into the moderately-high-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.
Physical & Chemical Properties
| Molecular Formula | C28H29N3O5 |
| Molecular Weight | 487.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(m-tolyl)acetamide (CAS 336179-99-8)
- 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(o-tolyl)acetamide (CAS 352435-31-5)
- 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(p-tolyl)acetamide (CAS 332053-12-0)
- Ethyl 6-amino-5-cyano-2-[({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)methyl]-4-(pyridin-3-yl)-4H-pyran-3-carboxylate (CAS 625375-71-5)
- Ethyl 6-amino-5-cyano-2-{[(3-cyano-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)sulfanyl]methyl}-4-phenyl-4H-pyran-3-carboxylate (CAS 327166-82-5)
- 3-Amino-6-benzyl-N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 723748-41-2)
- 3-Amino-6-benzyl-N-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 723748-21-8)
- ethyl 1-(6-amino-3-fluoro-5-(3-hydroxyazetidin-1-yl)pyridin-2-yl)-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS CATO-C4X-263726)
Recommended Standards
- (6R,7R)-7-(2-(2-(Aminomethyl)phenyl)acetamido)-8-oxo-3-(((6-oxo-1,6-dihydropyridazin-3-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 52786-87-5)
- N-{2-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]ethyl}-4-phenoxybenzene-1-sulfonamide (CAS 1253527-96-6)
- Benzoic acid 3-[4-(acridine-9-carbonyl)-piperazin-1-yl]-phenyl ester (CAS 1029773-06-5)
- 1-(3-Chlorobenzyl)-1H-indazol-3(2H)-one (CAS 1025-59-8)
- methyl 3-(fluorosulfonyl)propanoate (CAS 1934437-67-8)
- 1-[(2-Bromo-4-chlorophenyl)methyl]-4-methylpiperazine dihydrochloride (CAS 1881296-69-0)
- (S)-2-(2-(Furan-3-yl)ethyl)piperazine (CAS 612504-90-2)
- Bortezomib Impurity 38 (CAS 179324-87-9)
- 4-amino-2-methoxybutanoic acid hydrochloride (CAS 1909319-23-8)
- 1GFL65O0VB 952006-65-4 2,5-Dimethoxy-4-isopropoxyphenethylamine UNII-1GFL65O0VB 2C-O-4 Benzeneethanamine, 2,5-dimethoxy-4-(1-methylethoxy)- (CAS 952006-65-4)
- (1R,2R)-1,2-bis(3-fluorophenyl)ethane-1,2-diamine (CAS 872595-08-9)
- (2,2-dimethylpropyl)(2-methylpropyl)amine (CAS 944080-56-2)
- (R,R)-(-)-1,2-Bis[(2-methoxyphenyl)(phenyl)phosphino]ethane 55739-58-7 (-)-DIPAMP;(1R,2R)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]ETHANE;(R,R)-(-)-1,2-BIS[(2-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE;(R,R)-1,2-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]ETHANE;(R,R)-1,2-BIS[(O-METHOXYPHENYL)PHENYLPHOSPHINO]ETHANE;(R,R)-1,2-ETHANEDIYLBIS[(2-METHOXYPHENYL)PHENYLPHOSPHINE];(R,R)-DIPAMP;(R,R)-ETHYLENEBIS[(2-METHOXYPHENYL)PHENYLPHOSPHINE];[(1R,2R)-(-)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]ETHANE] SC11064 (CAS 55739-58-7)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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