(R)-1-(3,5-dibromophenyl)butan-1-amine CAS 1213673-52-9
| CAS No. | 1213673-52-9 |
| Molecular Formula | C10H13Br2N |
| Molecular Weight | 307.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-1-(3,5-dibromophenyl)butan-1-amine (C10H13Br2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 307.02 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(R)-1-(3,5-dibromophenyl)butan-1-amine (CAS 1213673-52-9) is a high-purity analytical reference standard with the molecular formula C10H13Br2N and a molecular weight of 307.02 g/mol.
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 (R)-1-(3,5-dibromophenyl)butan-1-amine 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 | C10H13Br2N |
| Molecular Weight | 307.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 1-(2,5-Dibromophenyl)butan-1-amine (CAS 1021051-93-3)
- (S)-1-(3,5-dibromophenyl)-2-methylpropan-1-amine (CAS 1212878-75-5)
- (S)-1-(3,5-dibromophenyl)butan-1-amine (CAS 1213045-13-6)
- (R)-1-(3,4-dibromophenyl)-2-methylpropan-1-amine (CAS 1213090-19-7)
- (S)-1-(3,4-dibromophenyl)-2-methylpropan-1-amine (CAS 1213111-64-8)
- (R)-1-(3,4-dibromophenyl)butan-1-amine (CAS 1213197-20-6)
- (S)-1-(3,4-dibromophenyl)butan-1-amine (CAS 1213202-39-1)
- (R)-1-(3,5-dibromophenyl)-2-methylpropan-1-amine (CAS 1213583-26-6)
Recommended Standards
- 7-fLuoro-3-iodo-5-nitroindazole (CAS 1352395-51-7)
- 2,4-Dibromo-6-tert-butyl-Phenylamine (CAS 94115-05-6)
- 4-Fluoro-3-iodo-6-nitro-2H-indazole (CAS 885522-56-5)
- 6-Fluoro-3-iodo-4-nitro-2H-indazole (CAS 885522-71-4)
- 5-Amino-1-((tetrahydrofuran-2-yl)methyl)pyridin-2(1h)-one (CAS 1250326-02-3)
- 2,5-Diazaspiro[3.4]octan-6-one (CAS 1373028-77-3)
- Ethyl 5-chloroimidazo[1,2-a]pyrazine-3-carboxylate (CAS 1250997-06-8)
- 1-[2-[[5-Methyl-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-4-piperidinecarboxylic acid (CAS 731801-12-0)
- β-Gal NONOate (CAS 357192-78-0)
- (R)-2-((tert-butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid (CAS 1260618-31-2)
- 4-(4-Allylpiperazin-1-yl)-4-oxobutanoic acid (CAS 713521-74-5)
- 1-(1-Ethyl-1h-pyrazol-4-yl)piperidin-3-amine (CAS 1247455-18-0)
- 3-Cyclopentyl-2-fluoropropanoic acid (CAS 1506049-36-0)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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