1,6-Dibromonaphthalen-2-yl diethylcarbamate CAS 446307-68-2
| CAS No. | 446307-68-2 |
| Molecular Formula | C15H15Br2NO2 |
| Molecular Weight | 401.09 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 1,6-Dibromonaphthalen-2-yl diethylcarbamate.
1,6-Dibromonaphthalen-2-yl diethylcarbamate (CAS 446307-68-2) is a high-purity analytical reference standard with the molecular formula C15H15Br2NO2 and a molecular weight of 401.09 g/mol.
Based on its molecular formula C15H15Br2NO2, 1,6-Dibromonaphthalen-2-yl diethylcarbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1,6-Dibromonaphthalen-2-yl diethylcarbamate 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 | C15H15Br2NO2 |
| Molecular Weight | 401.09 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromonaphthalen Standards
- (6,7-Dibromonaphthalen-2-yl)methanol (CAS 131331-20-9)
- 4,6-Dibromonaphthalen-2-ol (CAS 102153-54-8)
- 6,7-Dibromonaphthalen-1-ol (CAS 117157-37-6)
- 1,6-Dibromonaphthalen-2-ol (CAS 16239-18-2)
- 2,4-Dibromonaphthalen-1-ol (CAS 2050-49-9)
- 4,5-Dibromonaphthalen-2-ol (CAS 2648221-50-3)
- 1,6-Dibromonaphthalen-2-amine (CAS 13720-04-2)
Recommended Standards
- 1,1-Dimethylethyl 6,7-dibromo-1,4-dihydronaphthalen-1,4-imine-9-carboxylate (CAS 949593-08-2)
- 2,7-Dibromo-9-phenyl-9H-carbazole (CAS 444796-09-2)
- 1-Bromo-9-(2-bromophenyl)-9H-carbazole (CAS 1393343-21-9)
- 3,6-Dibromo-9-phenylcarbazole (CAS 57103-20-5)
- 6-Chloro-4-(difluoromethyl)-5-hydroxynicotinic acid (CAS 1806933-27-6)
- Biphenyl-2,2’-diboronic Acid Bis(pinacol) Ester (CAS 398128-09-1)
- 1-(3-Chloro-4-fluorophenyl)-3,3-dimethylbutan-1-one (CAS 898764-66-4)
- 3-(2,4-dimethylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine (CAS 1082778-95-7)
- 3-Hydroxy-2-oxotetrahydrofuran-3-carboxylic acid (CAS 59107-75-4)
- [S(R)]-N-[(S)-[3,5-Di-tert-butyl-4-methoxyphenyl][(3-benzyloxy-2-(dicyclohexylphosphino)phenyl)methyl]-N,2-dimethyl-2-propanesulfinamide (CAS 2565792-24-5)
- 2-Amino-N-cyclohexyl-N,2-dimethylpropanamidehydrochloride (CAS 1220031-46-8)
- (2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dimethylphosphine oxide (CAS 2444346-79-4)
- (S)-4-(pyrrolidin-2-yl)-3-(trifluoromethyl)phenol (CAS 1335825-93-8)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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