1-[(4-bromophenyl)methyl]cyclopropan-1-ol CAS 1247169-35-2
| CAS No. | 1247169-35-2 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[(4-bromophenyl)methyl]cyclopropan-1-ol (CAS 1247169-35-2), molecular formula C10H11BrO and molecular weight 227.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[(4-bromophenyl)methyl]cyclopropan-1-ol (C10H11BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
As a certified reference material (CRM), 1-[(4-bromophenyl)methyl]cyclopropan-1-ol 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 | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related bromophenyl Standards
- 3-(4-BROMOPHENYL)TETRAHYDROFURAN (CAS 1087415-99-3)
- 2-(4-Bromophenyl)-2-methyloxetane (CAS 1102376-56-6)
- 3-(3-bromophenyl)-3-methyloxetane (CAS 1123172-43-9)
- 1-(4-Bromophenyl)but-3-en-1-ol (CAS 113842-31-2)
- 1-(3-Bromophenyl)but-3-en-1-ol (CAS 114095-73-7)
- (S)-2-(4-Bromophenyl)tetrahydrofuran (CAS 114446-56-9)
- 1-(2-bromophenyl)butan-2-one (CAS 1179882-16-6)
- 3-(3-Bromophenyl)cyclobutan-1-ol (CAS 1182940-84-6)
Recommended Standards
- 4-Bromo-2-(cyclopropylmethyl)phenol (CAS 1243462-31-8)
- 2-Bromo-1-N-cyclopropylbenzene-1,4-diamine (CAS 1247356-88-2)
- 1-Bromo-4-cyclopropoxy-2-methylbenzene (CAS 1243455-99-3)
- 1-(5-Bromopyridin-2-yl)cyclobutan-1-amine (CAS 1256793-73-3)
- 2-(Benzyloxy)-1,5-difluoro-3-nitrobenzene (CAS 952339-93-4)
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- 4-(3-(4-Hydroxy-3-methoxyphenyl)propyl)-2,3,5-trimethoxyphenol (CAS 912957-28-9)
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