1-(3-Bromophenyl)but-3-en-1-ol CAS 114095-73-7
| CAS No. | 114095-73-7 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Bromophenyl)but-3-en-1-ol.
1-(3-Bromophenyl)but-3-en-1-ol (CAS 114095-73-7), molecular formula C10H11BrO and molecular weight 227.10 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3-Bromophenyl)but-3-en-1-ol (C10H11BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 227.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(3-Bromophenyl)but-3-en-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.) | 1989 |
| 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)
- (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)
- 3-(4-Bromophenyl)cyclobutanol (CAS 1183047-51-9)
Recommended Standards
- 4-Bromo-2-pyrrolidin-1-ylpyridine (CAS 1142194-47-5)
- 2-Bromo-5-(pyrrolidin-1-yl)pyridine (CAS 1142197-42-9)
- 4-Bromo-2-isopropylbenzaldehyde (CAS 1114808-82-0)
- 3-Bromo-5-isopropylbenzaldehyde (CAS 1112210-93-1)
- 3,3-Dibromo-4-(1,3-dioxolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS 1352396-84-9)
- 3-(5-Fluoro-2-methylbenzenesulfonamido)benzoic acid (CAS 406927-79-5)
- 1-(5-Bromo-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-2-yl)-3-methylurea (CAS 1186111-36-3)
- 4-Methyl-2,3-dihydro-1h-indole hydrochloride (CAS 1187928-38-6)
- Butylstannanetriyl tridocosanoate (CAS 58636-10-5)
- N-Biotinyl-12-aminododecanoyltobramycin amide, 97% (CAS 419573-20-9)
- (2R,3R,4S,5R)-2-(6-Hydroxy-8-mercapto-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 27883-25-6)
- 1-(2-Chloro-4-nitrophenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264047-28-0)
- Aceclofenac Impurity 17 (CAS CATO-C4X-153117)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
Why CATO?
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