2-((2-Bromoallyl)(methyl)amino)-2-methylpropan-1-ol CAS 1355701-31-3
| CAS No. | 1355701-31-3 |
| Molecular Formula | C8H16BrNO |
| Molecular Weight | 222.12 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 2-((2-Bromoallyl)(methyl)amino)-2-methylpropan-1-ol.
2-((2-Bromoallyl)(methyl)amino)-2-methylpropan-1-ol (CAS 1355701-31-3), molecular formula C8H16BrNO and molecular weight 222.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H16BrNO, 2-((2-Bromoallyl)(methyl)amino)-2-methylpropan-1-ol contains an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 222.12 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H16BrNO |
| Molecular Weight | 222.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromoallyl Standards
- 4-(2-Bromoallyl)thiomorpholine (CAS 1306746-93-9)
- 2-(2-Bromoallyl)benzonitrile (CAS 731772-25-1)
- 3-(2-Bromoallyl)benzonitrile (CAS 731772-71-7)
- 1-(2-Bromoallyl)-3,5-dimethylbenzene (CAS 842140-37-8)
- 1-(2-Bromoallyl)-4-ethylbenzene (CAS 842140-38-9)
- 1-(2-Bromoallyl)-3-methylpiperidine (CAS 1306746-95-1)
- (((2-Bromoallyl)oxy)methyl)benzene (CAS 79629-41-7)
- 1-(2-Bromoallyl)-3-methoxybenzene (CAS 731773-18-5)
Recommended Standards
- 2-Hydroxy-5-(trifluoromethoxy)benzoic acid (CAS 129644-57-1)
- 2-Amino-6-(trifluoromethoxy)nicotinic acid (CAS 1361679-06-2)
- 3-Nitro-5-(trifluoromethoxy)aniline (CAS 1261837-56-2)
- 6-(2,2,2-Trifluoroethoxy)pyridazine-4-carboxylic acid (CAS 1437432-57-9)
- 2-Fluoroquinazoline (CAS 56595-08-5)
- Tris(3-(perfluorooctyl)phenyl)phosphine (CAS 325459-91-4)
- 9,9'-[[1,1'-Biphenyl]-4,4'-diyl]bis[3-ethenyl-9H-carbazole] (CAS 908147-48-8)
- Ezetimibe (CAS 163222-33-1)
- 7-Bromo-8-fluoro-6-iodo-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (CAS 2757096-59-4)
- 1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine (CAS 99138-83-7)
- 4-Amino-D,L-benzylsuccinic Acid (CAS 75043-31-1)
- 3,3,7,7-Tetraethyl-5-(trifluoromethyl)-4,6-dioxa-3,7-disilanonane (CAS 1922958-20-0)
- 2-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole (CAS 885281-10-7)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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