(±)-1-Phenylethan-1-d1-ol CAS 3101-96-0
| CAS No. | 3101-96-0 |
| Molecular Formula | - |
| Molecular Weight | 123.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(±)-1-Phenylethan-1-d1-ol (CAS 3101-96-0), molecular formula C8H9DO and molecular weight 123.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (±)-1-Phenylethan-1-d1-ol (C8H9DO) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 123.17 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C8H9DO |
| Molecular Weight | 123.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Phenylethan Standards
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- 3-amino-1-methylazepan-2-one (CAS 91417-30-0)
- 1-Methylcyclopropanecarbohydrazide (CAS 72790-89-7)
- 2-Amino-3-(piperidin-1-yl)propan-1-ol (CAS 1343179-67-8)
- Liraglutide Sodium Salt (CAS 204656-20-2（free base）)
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