3,4-Dichloro-N-(1-(thiazol-2-yl)pyrrolidin-3-yl)benzamide CAS 1797709-69-3
| CAS No. | 1797709-69-3 |
| Molecular Formula | C14H13Cl2N3OS |
| Molecular Weight | 342.24 g/mol |
| 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 3,4-Dichloro-N-(1-(thiazol-2-yl)pyrrolidin-3-yl)benzamide.
CATO supplies 3,4-Dichloro-N-(1-(thiazol-2-yl)pyrrolidin-3-yl)benzamide (CAS 1797709-69-3), a certified reference material (molecular formula C14H13Cl2N3OS, MW 342.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H13Cl2N3OS, 3,4-Dichloro-N-(1-(thiazol-2-yl)pyrrolidin-3-yl)benzamide 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 342.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H13Cl2N3OS |
| Molecular Weight | 342.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 3-methyl-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 1777783-16-0)
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- 1-(3-Benzyloxypropyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (CAS 1309960-92-6)
- (4-(Aziridin-1-yl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-5-yl)methanol (CAS 92165-95-2)
- Ethyl 2-(4-aminophenoxy)-2-methylpropanoate (CAS 28048-87-5)
- 2-(Difluoromethyl)-4-hydroxy-3-methyl-5-nitropyridine (CAS 1806860-01-4)
- 3-(2-(4-Chlorophenyl)hydrazono)-2-(hydroxyimino)-N-phenylbutanamide (CAS 39657-55-1)
- Aldicarb-(<I>N</I>-<I>methyl</I>-<SUP>13</SUP>C,d<SUB>3</SUB> <I>Carbamoyl< /I>-<SUP>13</SUP>C) (CAS 1261170-75-5)
- 1-Acetyl-2-methylhexahydrocyclopenta[b]pyrrol-6(2H)-one (CAS 117886-30-3)
- N-(Pyridin-2-ylmethyl)-2-(5-(p-tolyl)isoxazol-3-yl)acetamide (CAS 953247-08-0)
- (1,1-Dioxo-2,3-dihydro-1-benzothiophen-2-yl)methanamine (CAS 1040041-00-6)
- Ethyl 6-chloro-4-((2-nitrobenzyl)sulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate (CAS 866134-55-6)
- 1,2,4-Tris(methylsulfonyl)benzene (CAS 1434128-54-7)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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