N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide CAS 328038-31-9
| CAS No. | 328038-31-9 |
| Molecular Formula | C18H11N3O4S2 |
| Molecular Weight | 397.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide (CAS 328038-31-9) is a high-purity analytical reference standard with the molecular formula C18H11N3O4S2 and a molecular weight of 397.43 g/mol.
Structurally, N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide (C18H11N3O4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 397.43 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), N-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-5-nitrothiophene-2-carboxamide 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 | C18H11N3O4S2 |
| Molecular Weight | 397.43 g/mol |
| Purity | 97%+ |
| 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 |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- N-[4-(1,3-Benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (CAS 860784-59-4)
- 4-methylhexa-3,5-dienoic acid (CAS 87668-09-5)
- 2-((5-(3-(4-Fluorophenyl)ureido)-1,3,4-thiadiazol-2-yl)thio)-N,N-dimethyl-3-oxobutanamide (CAS 886937-50-4)
- (S)-3-Amino-2,3-dihydrobenzofuran-5-carbonitrile (CAS 1259941-93-9)
- Bpoc-Thr(tBu)-OH . CHA (E-1635.0001) (CAS 23631-92-7)
- Cyclopent[b]-1,4-oxazine, octahydro-7-[(tetrahydro-2H-pyran-4-yl)methoxy]-, (4aR,7S,7aS)-rel- (CAS 1422141-25-0)
- CX200 (CAS 1779569-01-5)
- N-benzyl-2-methylprop-2-en-1-amine (CAS 52853-55-1)
- 2-((4-Methylpentyl)oxy)ethane-1-sulfonyl chloride (CAS 1342947-88-9)
- 2-(2,6-Dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl)-2-(4-fluorophenyl)acetonitrile (CAS 103337-74-2)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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