1-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol CAS 400075-52-7
| CAS No. | 400075-52-7 |
| Molecular Formula | C18H21FN2O |
| Molecular Weight | 300.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 300.37 g/mol gives 1-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol (CAS 400075-52-7), a certified reference material (molecular formula C18H21FN2O, MW 300.37 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 1-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H21FN2O |
| Molecular Weight | 300.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- {[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (CAS 337924-48-8)
- 1-((4-Fluorophenyl)(4-methoxyphenyl)methyl)piperazine (CAS 65214-80-4)
- 2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-phenylethan-1-ol (CAS 400075-46-9)
- 1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thiol (CAS 1105190-59-7)
- 4-(4-Fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazole-5-thiol (CAS 1326832-84-1)
- 4-(4-Fluorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde (CAS 182919-62-6)
- 2-(4-Fluorophenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol (CAS 335215-50-4)
- 3-(((4-Fluorophenyl)amino)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione (CAS 482645-52-3)
Recommended Standards
- 1-(4-Fluorobenzyl)-4-(2-methoxyphenyl)piperazine (CAS 288299-64-9)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-(p-tolylthio)propan-1-one (CAS 882749-18-0)
- 2-((1-(9H-Fluoren-2-yl)ethyl)sulfinyl)acetic acid (CAS 72322-15-7)
- 2-(3,4-Dimethoxyphenyl)-6-methoxybenzo[b]thiophene, 98% (CAS 414861-51-1)
- (S)-1-benzylpyrrolidine-2-carbaldehyde (CAS 176240-12-3)
- (E)-3-(6-hydroxypyridin-3-yl)acrylic acid (CAS 1613049-82-3)
- 2-(4-(Bromomethyl)-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1402238-25-8)
- 1-(2-Hydroxyethyl)-3-(3-(trifluoromethyl)phenyl)thiourea (CAS 13578-61-5)
- Methyl 3-amino-4,6-dichloropicolinate (CAS 1379329-39-1)
- 1-Methyl-4-[1-(4-nitrophenyl)-4-piperidinyl]piperazine (CAS 959795-69-8)
- (E)-N-Methyl-3-(pyridin-3-yl)prop-2-en-1-amine (CAS 228271-74-7)
- 2-Amino-1-(2,3-dichlorophenyl)ethan-1-one (CAS 771571-90-5)
- 2-(Methacryloyloxy)ethyl phosphate (CAS 52628-03-2)
- Des-Trp25-Tirzepatide (CAS CATO-CPTD788948)
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