6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid CAS 1260643-32-0
| CAS No. | 1260643-32-0 |
| Molecular Formula | C10H10BrNO2 |
| Molecular Weight | 256.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H10BrNO2, 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid 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 256.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 1260643-32-0) is a high-purity analytical reference standard with the molecular formula C10H10BrNO2 and a molecular weight of 256.10 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 6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid 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 | C10H10BrNO2 |
| Molecular Weight | 256.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-{3-methylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl N-(4-chlorophenyl)carbamate (CAS 860610-24-8)
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- (2R,3R)-2-Methyltetrahydrofuran-3-amine hydrochloride (CAS 1807939-47-4)
- 2-((7-Bromo-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)isoindoline-1,3-dione (CAS 2629316-05-6)
- 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride (CAS 1803607-82-0)
- 1-(4-Isopropoxyphenyl)cyclopentan-1-amine (CAS 1344123-34-7)
- Fibrinopeptide A (human) (CAS 25422-31-5)
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