methyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate CAS 1113001-87-8
| CAS No. | 1113001-87-8 |
| Molecular Formula | C8H11BrO2 |
| Molecular Weight | 219.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of methyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
methyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate (CAS 1113001-87-8) is a high-purity analytical reference standard with the molecular formula C8H11BrO2 and a molecular weight of 219.08 g/mol.
The molecular framework of methyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate (C8H11BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), methyl 3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H11BrO2 |
| Molecular Weight | 219.08 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
Related methyl Standards
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Recommended Standards
- 4-bromo-2,3-dihydro-1-benzofuran-3-one (CAS 1020966-78-2)
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- 1-(3,5-Dichlorophenyl)-3-Methylurea (CAS 38655-13-9)
- 7-bromo-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (CAS 1190318-26-3)
- 3-(p-Tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine (CAS 50307-55-6)
- tert-butyl 3-hydroxy-3-(3-oxazol-4-ylprop-1-ynyl)pyrrolidine-1-carboxylate (CAS 2589316-68-5)
- [1-(trifluoromethyl)cyclobutyl]methanesulfonyl chloride (CAS 2044902-99-8)
- N-(4-(pyrrolidin-1-yl)phenyl)pentanamide (CAS 251097-31-1)
- Ethyl 4-(methylamino)-2-phenylpyrimidine-5-carboxylate (CAS 226954-89-8)
- Tofacitinib Impurity 89 (CAS CATO-C4X-107989)
- 4-(4-Piperidyloxy)pyridine (CAS 224178-65-8)
- 3-Chloro-5-morpholinophenylboronic acid (CAS 2377607-81-1)
- Sodium disulfate (CAS 13870-29-6)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
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