(Bromomethyl)cyclohexane-d11 CAS 1219794-79-2
| CAS No. | 1219794-79-2 |
| Molecular Formula | - |
| Molecular Weight | 188.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 188.15 g/mol gives (Bromomethyl)cyclohexane-d11 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (Bromomethyl)cyclohexane-d11 (CAS 1219794-79-2), a certified reference material (molecular formula C7H2D11Br, MW 188.15 g/mol) for analytical method development and quality control.
The molecular framework of (Bromomethyl)cyclohexane-d11 (C7H2D11Br) is characterized by deuterium isotope labeling, bromine substitution, an aromatic ring system. 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 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.
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 | C7H2D11Br |
| Molecular Weight | 188.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 1-(bromomethyl)cyclopentane-1-carbonitrile (CAS 1936174-22-9)
- 6-(Bromomethyl)pyridin-2(1H)-one (CAS 1227563-72-5)
- 4-(Bromomethyl)pyridin-2(1H)-one (CAS 1227585-50-3)
- 2-(Bromomethyl)pyridin-4-ol (CAS 1227585-52-5)
- 6-(Bromomethyl)pyridin-3-ol (CAS 185389-84-8)
- 2-(Bromomethyl)pyridin-3-ol (CAS 82414-44-6)
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Recommended Standards
- 1,1-Difluoro-3-(4-fluorophenyl)propan-2-one (CAS 1183132-63-9)
- 5-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine (CAS 1245914-66-2)
- 3-Methyl-5-(trifluoromethyl)benzaldehyde (CAS 116070-39-4)
- 6-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine (CAS 1260664-09-2)
- 2-(2,4-Dichlorophenoxy)propanamide (CAS 36984-15-3)
- N-(4-chlorophenyl)-2-((4-fluoro-N-phenylphenyl)sulfonamido)acetamide (CAS 339103-36-5)
- (4-Isopropylbenzyl)(pyridin-4-ylmethyl)amine (CAS 883534-29-0)
- 5-(1-Methoxycyclopentyl)-1-methyl-1H-pyrazole-3-sulfonamide (CAS 2428478-79-7)
- (E)-4-ethoxy-4-cyclohexylamino-1,1,1-trifluorobut-3-en-2-one (CAS 869946-57-6)
- 2-Chloro-4-fluoro-5-iodophenol (CAS 148254-33-5)
- m-PEG10-SH (CAS 651042-85-2)
- Potassium phosphate binary trihydrate (CAS 16788-57-1)
- 3-Fluoro-4-(piperidin-1-yl)aniline dihydrochloride (CAS 1185295-16-2)
- Valosin Peptide (VQY), porcine (CAS 99510-37-9)
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