Acebutolol Hydrochloride CAS 34381-68-5
| CAS No. | 34381-68-5 |
| Molecular Formula | C18H28N2O4 |
| 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 372.89 g/mol gives Acebutolol Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Acebutolol Hydrochloride (CAS 34381-68-5), molecular formula C18H28N2O4HCl and molecular weight 372.89 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Acebutolol Hydrochloride (C18H28N2O4HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 372.89 g/mol, it falls into the moderately-high-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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Acebutolol 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 | C18H28N2O4 HCl |
| Molecular Weight | 372.89 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Acebutolol Standards
- Acebutolol Impurity 16 (CAS 1180584-47-7)
- Acebutolol-d5 (CAS 1189500-68-2)
- Acebutolol Hydrochloride - Impurity H (Freebase) (CAS 1329613-31-1)
- Acebutolol EP Impurity G (CAS 1330165-98-4)
- Acebutolol EP Impurity E (CAS 1432053-72-9)
- Acebutolol EP Impurity B (CAS 22568-64-5)
- Acebutolol Hydrochloride - Impurity E (Freebase) (CAS 27783-53-5)
- Acebutolol EP Impurity J (CAS 28197-36-6)
Recommended Standards
- 7,8-Dipropoxy-2,3,4,5-tetrahydro-1h-3-benzazepine (CAS 1050886-70-8)
- 2,6-Dichloro-N-(4-chlorobenzylidene)pyrimidin-4-amine (CAS 920975-27-5)
- 2-Amino-3,6-dimethoxybenzaldehyde (CAS 126522-16-5)
- 2-((2-Amino-1H-purin-6-yl)thio)-2-bromo-1-phenylethanone (CAS 61631-52-5)
- Oritinib (CAS 2035089-28-0)
- Tert-butyl (3-(hydroxymethyl)phenyl) carbonate (CAS 95932-42-6)
- Neonuezhenide (CAS 96382-91-1)
- 6-Bromo-3-butoxypicolinic acid (CAS 1823407-99-3)
- 231301-30-7 1-Acetyl-4-bromo-3(5)-[tetrafluoro-1-(heptafluoro-1-propoxyethyl)]-5(3)-(methyl)pyrazole MFCD00153617 (CAS 231301-30-7)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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