N-(3-(1H-Imidazol-1-yl)propyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide hydrochloride CAS 1330283-99-2
| CAS No. | 1330283-99-2 |
| Molecular Formula | C23H24N4O3S |
| 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 N-(3-(1H-Imidazol-1-yl)propyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide hydrochloride.
N-(3-(1H-Imidazol-1-yl)propyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide hydrochloride (CAS 1330283-99-2) is a high-purity analytical reference standard with the molecular formula C23H24N4O3SHCl and a molecular weight of 472.99 g/mol.
Structurally, N-(3-(1H-Imidazol-1-yl)propyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-2-phenoxyacetamide hydrochloride (C23H24N4O3SHCl) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 472.99 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.
Physical & Chemical Properties
| Molecular Formula | C23H24N4O3S HCl |
| Molecular Weight | 472.99 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- Ethyl 2-(3-((methylamino)methyl)phenoxy)acetate (CAS 1184287-34-0)
- 3-Amino-4-(benzyloxy)benzonitrile (CAS 220799-40-6)
- 5-(6-Chloropyridazin-3-yl)-2-ethylbenzenesulfonamide (CAS 1119441-50-7)
- Methyl 3-chloro-6-iodopyrazine-2-carboxylate (CAS 2119746-38-0)
- 8-(3,4-Dimethylphenyl)-8-oxooctanoic acid (CAS 898765-12-3)
- 4-(3-Hydroxypropyl)-1-phenyl-1h-pyrazole-3-carboxylic acid (CAS 1152610-63-3)
- 3-Bromo-4-chloro-5-(pyrrolidin-1-ylsulfonyl)pyridine (CAS 1352508-13-4)
- 3-Chloro-4-methylthiophene-2-carboxamide (CAS 189330-37-8)
- Orforglipron Impurity 1 (CAS 2212021-79-7)
- Semaglutide impurity 32 (CAS CATO-C4X-222632)
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