2-Amino-2-(anthracen-9-yl)ethan-1-ol hydrochloride CAS 874912-76-2
| CAS No. | 874912-76-2 |
| Molecular Formula | C16H15NO |
| Molecular Weight | N/A |
| 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 2-Amino-2-(anthracen-9-yl)ethan-1-ol hydrochloride.
2-Amino-2-(anthracen-9-yl)ethan-1-ol hydrochloride (CAS 874912-76-2) is a high-purity analytical reference standard with the molecular formula C16H15NOHCl and a molecular weight of 273.76 g/mol.
Structurally, 2-Amino-2-(anthracen-9-yl)ethan-1-ol hydrochloride (C16H15NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 273.76 g/mol, it falls into the medium-molecular-weight range. 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), 2-Amino-2-(anthracen-9-yl)ethan-1-ol 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 | C16H15NO HCl |
| Molecular Weight | 273.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 5-(3,6-Bis(6-carboxynaphthalen-2-yl)-9H-carbazol-9-yl)isophthalicacid (CAS 2588353-99-3)
- N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide (CAS 1172118-03-4)
- Budesonide Impurity 16 (CAS 3044-42-6)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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