19547-01-4 1-(~2~H_5_)Phenyl(~2~H_4_)ethan-1-ol DTXSID50575819 CAS 19547-01-4
| CAS No. | 19547-01-4 |
| Molecular Formula | - |
| Molecular Weight | 131.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 19547-01-4 1-(~2~H_5_)Phenyl(~2~H_4_)ethan-1-ol DTXSID50575819 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.
19547-01-4 1-(~2~H_5_)Phenyl(~2~H_4_)ethan-1-ol DTXSID50575819 (CAS 19547-01-4), molecular formula C8HD9O and molecular weight 131.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8HD9O, 19547-01-4 1-(~2~H_5_)Phenyl(~2~H_4_)ethan-1-ol DTXSID50575819 contains deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 131.22 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.
Physical & Chemical Properties
| Molecular Formula | C8HD9O |
| Molecular Weight | 131.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
Recommended Standards
- 7-aminoheptan-1-ol (CAS 19243-04-0)
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- 3-Dimethylamino-2,2-dimethyl-1-propanol (CAS 19059-68-8)
- (R)-3-amino-5-methylhexan-1-ol (CAS 925230-77-9)
- 2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-lyxo-hexopyranose 1,4-Bis(4-nitrobenzoate) 52583-22-9 N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine (CAS 52583-22-9)
- 1-(3-Aminobenzoyl)piperidine-4-carbamic acid tert-butylester (CAS 883106-41-0)
- 2-(Azetidin-2-yl)aceticacid (CAS 92992-28-4)
- 4-(Piperidin-4-yl)pyridin-2-amine dihydrochloride (CAS 2140866-83-5)
- 4'-(Bromomethyl)-4,2':6',4''-terpyridine (CAS 1227599-58-7)
- 1,2-Cyclopentanedione (CAS 3008-40-0)
- (5S)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate (CAS 2096990-26-8)
- 1-Bromo-N,N,2-trimethylprop-1-en-1-amine (CAS 73630-93-0)
- Tirofiban Impurity 86 (CAS CATO-C4X-125486)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
Why CATO?
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