(S)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine CAS 1212818-91-1
| CAS No. | 1212818-91-1 |
| Molecular Formula | C9H9Br2N |
| Molecular Weight | 290.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (S)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine (CAS 1212818-91-1), a certified reference material (molecular formula C9H9Br2N, MW 290.98 g/mol) for analytical method development and quality control.
(S)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine (C9H9Br2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (S)-4,6-dibromo-2,3-dihydro-1H-inden-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 | C9H9Br2N |
| Molecular Weight | 290.98 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine (CAS 1213508-75-8)
- 5,8-Dibromo-1,2,3,4-tetrahydroquinoline (CAS 1248969-69-8)
- 5,6-Dibromo-2,3-dihydro-1H-inden-1-amine (CAS 1824088-28-9)
- 6,7-Dibromo-2,3-dihydro-1H-inden-1-amine (CAS 1824093-18-6)
- 6,8-Dibromo-1,2,3,4-tetrahydroquinoline (CAS 190843-73-3)
- 4,6-Dibromo-2,3-dihydro-1H-inden-5-amine (CAS 214697-92-4)
- 6,7-dibromo-1,2,3,4-tetrahydroisoquinoline (CAS 1989671-73-9)
- 3,4-Dibromo-1H-indazol-6-amine (CAS 1000342-40-4)
Recommended Standards
- 2-Fluoro-3-iodo-5-(trifluoromethyl)pyridine (CAS 1207845-81-5)
- 1-(4-Bromo-2,6-dichlorophenyl)-1H-pyrrole (CAS 219139-07-8)
- 3-Fluoro-2-iodo-6-(trifluoromethyl)pyridine (CAS 1214359-56-4)
- 3-Bromo-2,4-dichloro-6-methylquinoline (CAS 1447949-15-6)
- 1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 3-chlorobenzenecarboxylate (CAS 343373-80-8)
- Boc-p-chloro-D-Phe-OH (CAS 57292-44-1)
- N-(3-Fluorobenzyl)-4-fluorobenzylamine (CAS 1019602-14-2)
- 2-Formylphenyl acetate (CAS 5663-67-2)
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- bis(1-Chloropropan-2-yl) prop-1-en-2-ylphosphonate (CAS 25598-37-2)
- (3AR,4R,7aS)-octahydro-1H-indene-4-carboxylic acid (CAS 2403787-62-0)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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