N-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide hydrochloride CAS 1078162-93-2
| CAS No. | 1078162-93-2 |
| Molecular Formula | C12H13N3OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide hydrochloride (CAS 1078162-93-2), molecular formula C12H13N3OSHCl and molecular weight 283.77 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H13N3OSHCl, N-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide 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 | C12H13N3OS HCl |
| Molecular Weight | 283.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- 2-(1,3-Benzothiazol-2-yl)cyclohex-1-ene-1-carboxylic acid (CAS 100283-47-4)
- 3-(1,3-Benzothiazol-2-yl)pyrazine-2-carboxylic acid (CAS 100283-52-1)
- Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate (CAS 1006432-89-8)
- 3-(1,3-Benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (CAS 1006596-05-9)
- 2-[(1,3-benzothiazol-2-yl)amino]propanehydrazide (CAS 1008922-54-0)
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- 3-(1,3-Benzothiazol-2-yl)benzoyl chloride (CAS 1017791-54-6)
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Recommended Standards
- 1-[(3-chlorophenyl)methyl]cyclopentane-1-carboxylic acid (CAS 1226034-44-1)
- Trans-4-(piperidin-1-ylmethyl)cyclohexan-1-amine (CAS 1160372-62-2)
- 2-{[5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 790270-85-8)
- 3-{[(4-methoxyphenyl)methyl]sulfanyl}-4-methyl-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole (CAS 477709-34-5)
- 2-Amino-N-ethylbenzo[d]thiazole-6-carboxamide (CAS 1071360-16-1)
- (1R,3S,4S)-4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexane-1-carboxylic acid (CAS 1353219-62-1)
- 3-[4-(2-Methylbenzoyl)-1-piperazinyl]propanoic acid hydrochloride (CAS 1211511-84-0)
- ethyl 4-chloro-6-(trifluoromethyl)pyridine-3-carboxylate (CAS 1196146-35-6)
- 4-Fluoro-N,N-dimethylpyrrolidin-3-amine (CAS 1824334-96-4)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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