4-[(4-Morpholinobutyl)thio]phenol Hydrochloride CAS 57055-96-6
| CAS No. | 57055-96-6 |
| Molecular Formula | C14H21NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 303.85 g/mol gives 4-[(4-Morpholinobutyl)thio]phenol Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-[(4-Morpholinobutyl)thio]phenol Hydrochloride (CAS 57055-96-6) is a high-purity analytical reference standard with the molecular formula C14H21NO2SHCl and a molecular weight of 303.85 g/mol.
Based on its molecular formula C14H21NO2SHCl, 4-[(4-Morpholinobutyl)thio]phenol Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-[(4-Morpholinobutyl)thio]phenol Hydrochloride 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 | C14H21NO2S HCl |
| Molecular Weight | 303.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 3-oxo-8-azabicyclo[3.2.1]octane-8-carbonitrile (CAS 90006-89-6)
- 3-((Trimethylsilyl)ethynyl)pyridin-4-amine (CAS 765307-12-8)
- 4-Cyclopropoxy-3-isopropylpicolinaldehyde (CAS 1243385-28-5)
- 4-Bromo-5-(difluoromethyl)-2-methyl-3-(trifluoromethyl)pyridine (CAS 1805935-06-1)
- N-(pyridin-3-ylcarbamothioyl)benzamide (CAS 30162-36-8)
- 1-Methyl-2-nitro-1H-imidazole-4-carboxylic acid (CAS 1935419-90-1)
- 6-Amino-9-benzyl-2-butoxy-7H-purin-8(9H)-one (CAS 226906-84-9)
- 4,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one (CAS 883805-47-8)
- 4-Cyclopropyl-2-(4h-1,2,4-triazol-3-yl)pyrimidine-5-carboxylic acid (CAS 1284914-77-7)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
Why CATO?
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