2-(2-Bromobenzyl)propane-1,3-diol CAS 1493853-65-8
| CAS No. | 1493853-65-8 |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.11 g/mol gives 2-(2-Bromobenzyl)propane-1,3-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2-Bromobenzyl)propane-1,3-diol (CAS 1493853-65-8), a certified reference material (molecular formula C10H13BrO2, MW 245.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H13BrO2, 2-(2-Bromobenzyl)propane-1,3-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.11 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.
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 | C10H13BrO2 |
| Molecular Weight | 245.11 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
Related Bromobenzyl Standards
- 2-[(4-Bromobenzyl)oxy]acetic acid (CAS 82499-60-3)
- (2-Bromobenzyl)(propyl)sulfane (CAS 1248980-51-9)
- (2-Bromobenzyl)(isopropyl)sulfane (CAS 1251123-28-0)
- 2-((2-Bromobenzyl)amino)propan-1-ol (CAS 1154991-40-8)
- 2-((3-Bromobenzyl)(methyl)amino)ethanol (CAS 1249671-98-4)
- 1-((4-Bromobenzyl)amino)propan-2-ol (CAS 869949-74-6)
- 2-((2-Bromobenzyl)(methyl)amino)ethanol (CAS 90944-57-3)
- 2-((4-Bromobenzyl)(methyl)amino)ethanol (CAS 918642-06-5)
Recommended Standards
- 1-(2-Bromo-5-methoxyphenyl)propan-2-ol (CAS 1487674-28-1)
- 1-[(2-bromoethoxy)methyl]-4-methoxybenzene (CAS 149966-28-9)
- 1-(Benzyloxy)-3-bromopropan-2-ol (CAS 148173-18-6)
- 2-(bromomethyl)-6-fluorobenzo[b]thiophene (CAS 1510409-69-4)
- n-((4h-1,2,4-Triazol-3-yl)methyl)-4-chloro-2-fluorobenzamide (CAS 1183886-77-2)
- Myristoyl coenzyme A (CAS 3130-72-1)
- N-(2-methoxyphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide (CAS 1251690-66-0)
- 1823060-24-7 2-Chloro-4-(trifluoromethyl)benzenesulfinic acid sodium salt MFCD11618036 (CAS 1823060-24-7)
- 4-(tert-Butyl)phenyl 1,2,3,4-tetrahydroacridine-9-carboxylate (CAS 853317-75-6)
- EThyl[(2-nitrophenyl)methyl]amine (CAS 186797-08-0)
- Fmoc-D-Hph(2-Me)-OH (CAS 1260594-48-6)
- N-benzyladamantan-1-amine (CAS 3717-60-0)
- Bexarotene-d4 (CAS 2182068-00-2)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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