(5-Bromo-1h-indol-3-yl)methanol CAS 92557-51-2
| CAS No. | 92557-51-2 |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (5-Bromo-1h-indol-3-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(5-Bromo-1h-indol-3-yl)methanol (CAS 92557-51-2) is a high-purity analytical reference standard with the molecular formula C9H8BrNO and a molecular weight of 226.07 g/mol.
Based on its molecular formula C9H8BrNO, (5-Bromo-1h-indol-3-yl)methanol 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 226.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (5-Bromo-1h-indol-3-yl)methanol 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 | C9H8BrNO |
| Molecular Weight | 226.07 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 5-bromo-1-methyl-1H-indazol-3-amine (CAS 1000018-06-3)
- 6-Bromo-3-methyl-1H-indazol-4-amine (CAS 1000342-03-9)
- 3-Bromo-6-methyl-1H-indazol-5-amine (CAS 1000343-43-0)
- 5-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 1000343-87-2)
- 7-Bromo-1-methyl-2,3-dihydro-1H-indol-2-one (CAS 100831-25-2)
- 6-Bromo-3-ethyl-3H-imidazo[4,5-b]pyridine (CAS 1033202-59-3)
- 8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine (CAS 1033434-88-6)
- 2-Bromo-3,7-dimethyl-5H-pyrrolo[2,3-b]pyrazine (CAS 1037770-29-8)
Recommended Standards
- (5-Bromo-1H-indol-2-yl)methanol (CAS 53590-48-0)
- (6-Bromo-1H-benzo[d]imidazol-2-yl)methanamine (CAS 944898-19-5)
- (5-Bromo-1H-indazol-3-yl)methanamine (CAS 885271-37-4)
- (6-Bromo-1H-indol-2-yl)methanol (CAS 923197-75-5)
- Acridin-4-ylmethanamine oxalate (CAS 1197227-24-9)
- 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-amine hydrochloride (CAS 111076-66-5)
- 6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one (CAS 58022-95-0)
- 1,1′-Bis(dicyclohexylphosphine)ferrocene (CAS 146960-90-9)
- 2-(2,3-Dichlorophenyl)acetonitrile (CAS 3218-45-9)
- 4-Chloro-n-(2,2,2-trichloro-1-(1h-indol-3-yl)ethyl)benzenesulfonamide (CAS 348642-53-5)
- 2,4,5-T-triethylamine salt (CAS 2008-46-0)
- 1-(1-Methyl-1H-indazol-3-yl)ethanone (CAS 69271-42-7)
- 2-(4-Chloro-6-cyano-5-(difluoromethyl)pyridin-3-yl)acetic acid (CAS 1804668-93-6)
- β-Bag Cell Peptide (Aplysia californica) (CAS 109024-47-7)
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