3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(p-tolyl)propan-1-one CAS 477333-90-7
| CAS No. | 477333-90-7 |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(p-tolyl)propan-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(p-tolyl)propan-1-one (CAS 477333-90-7) is a high-purity analytical reference standard with the molecular formula C17H17NO3 and a molecular weight of 283.32 g/mol.
Based on its molecular formula C17H17NO3, 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(p-tolyl)propan-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(p-tolyl)propan-1-one 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 | C17H17NO3 |
| Molecular Weight | 283.32 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Benzo Standards
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- 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-(phenylthio)propan-2-one (CAS 305851-12-1)
- N-(Benzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide (CAS 886901-76-4)
- 2-(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-methylphenoxy)acetic acid (CAS 116628-20-7)
- n-(Benzo[d][1,3]dioxol-5-yl)-3-oxo-3-phenylpropanamide (CAS 326021-94-7)
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Recommended Standards
- 3-(4-Oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propanoic acid (CAS 518349-13-8)
- 3-(Phenylsulfonamido)thiophene-2-carboxylic acid (CAS 409364-78-9)
- 3-(4-Hydroxy-3-methoxy-5-methylbenzyl)indolin-2-one (CAS 882747-48-0)
- 3-(Thiophene-2-sulfonamido)benzoic acid (CAS 82068-34-6)
- 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol (CAS 69176-47-2)
- 6-Ethyl-1H-indole-3-carbaldehyde (CAS 170489-33-5)
- 1-(2,6-Dibromophenyl)-2,2-dimethylpropan-1-one (CAS 934334-04-0)
- Methyl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate (CAS 19813-43-5)
- 2-(2-Fluorophenyl)-1H-imidazole-4,5-dicarbonitrile (CAS 40953-38-6)
- 4-(Bromomethyl)-7-hydroxy-2H-chromen-2-one (CAS 161798-25-0)
- 3-Methyl-3-oxetanamine hemioxalate (CAS 1369338-95-3)
- 4-chloro-8-fluoroquinolin-3-amine (CAS 1602166-76-6)
- 2-(Thiophen-3-yl)aniline (CAS 96919-49-2)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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