1-Phenylpent-4-en-1-ol CAS 54525-86-9
| CAS No. | 54525-86-9 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 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-Phenylpent-4-en-1-ol.
1-Phenylpent-4-en-1-ol (CAS 54525-86-9), molecular formula C11H14O and molecular weight 162.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Phenylpent-4-en-1-ol (C11H14O) is characterized by a hydroxyl group, an ether linkage, 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 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.
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 | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
Related Phenylpent Standards
- (E)-5-Phenylpent-4-en-1-ol (CAS 13159-16-5)
- 2-phenylpent-4-en-1-ol (CAS 16014-71-4)
- (E)-5-PHENYLPENT-2-EN-1-OL (CAS 75553-23-0)
- (Z)-5-phenylpent-4-en-1-ol (CAS 29374-64-9)
- 1-phenylpent-4-en-2-ol (CAS 61077-65-4)
- 2-Phenylpent-4-en-2-ol (CAS 4743-74-2)
- 4-Phenylpent-1-en-3-ol (CAS 36004-05-4)
- 1-phenylpent-4-en-1-amine (CAS 109925-99-7)
Recommended Standards
- 1-Phenyl-2-pentanone (CAS 6683-92-7)
- 1-Methyl-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 56771-15-4)
- 1-Propoxy-4-vinylbenzene (CAS 80122-67-4)
- 1-Methyl-4-phenylimidazolidine (CAS 95646-38-1)
- 8-fluoro-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one (CAS 1388025-60-2)
- 5-(p-Tolyl)pyrimidin-2-ol (CAS 27956-36-1)
- 6-Ethyl-2-(thiophene-2-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride (CAS 1215575-14-6)
- N-((2-Methylthiazol-4-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide (CAS 852453-25-9)
- Methyl 5-(4-bromophenyl)-1-(3-chloro-2-methylphenyl)-2-methyl-1H-pyrrole-3-carboxylate (CAS 881041-72-1)
- (4-fluoro-2-oxabicyclo[2.1.1]hexan-1-yl)methyl 4-methylbenzenesulfonate (CAS 2757912-07-3)
- Angelic Anhydride (CAS 94487-74-8)
- Fmoc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid (CAS 296774-32-8)
- 2,5-Difluoro-4-morpholinobenzoic acid (CAS 1430223-92-9)
- Neuropeptide S (human) (CAS 412938-67-1)
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