4-((1H-Imidazol-1-yl)methyl)-N-(3-methylisothiazol-5-yl)benzamide CAS 1207010-63-6
| CAS No. | 1207010-63-6 |
| Molecular Formula | C15H14N4OS |
| Molecular Weight | 298.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 298.36 g/mol gives 4-((1H-Imidazol-1-yl)methyl)-N-(3-methylisothiazol-5-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-((1H-Imidazol-1-yl)methyl)-N-(3-methylisothiazol-5-yl)benzamide (CAS 1207010-63-6), a certified reference material (molecular formula C15H14N4OS, MW 298.36 g/mol) for analytical method development and quality control.
The molecular framework of 4-((1H-Imidazol-1-yl)methyl)-N-(3-methylisothiazol-5-yl)benzamide (C15H14N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-((1H-Imidazol-1-yl)methyl)-N-(3-methylisothiazol-5-yl)benzamide 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 | C15H14N4OS |
| Molecular Weight | 298.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related H Standards
- 3-(1H-Imidazol-1-yl)-6-((4-methoxybenzyl)thio)pyridazine (CAS 1334371-29-7)
- 5-((2-(1H-imidazol-2-yl)ethyl)amino)-4-bromo-2-methylpyridazin-3(2H)-one (CAS 1715325-27-1)
- 2-(1H-Imidazol-1-yl)-6-methoxy-N-(2-methoxyethyl)quinazolin-4-amine (CAS 548735-65-5)
- 1-(3-(1H-Imidazol-1-yl)propyl)-3-(1-methyl-1H-indol-3-yl)urea (CAS 899753-59-4)
- 4-{[3-(1H-Imidazol-1-yl)propyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 866040-12-2)
- 1-(1H-Imidazol-1-yl)-3,3-dimethyl-2-(4-nitrobenzyl)butan-1-one (CAS 89372-64-5)
- 2-(1H-Imidazol-1-yl)phenyl bis(methylthio)carbamate (CAS 61292-75-9)
- 1-(2-(1H-imidazol-5-yl)ethyl)-3-benzyl-4-hydroxypyridin-2(1H)-one (CAS 860650-82-4)
Recommended Standards
- 2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-methylacetamide (CAS 1206997-45-6)
- 2-[1-[(1,1-Dimethylethoxy)carbonyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid (CAS 1211585-39-5)
- 2-(4-Methylpiperazin-1-yl)-4-(methylsulfonyl)benzoic acid (CAS 1197193-10-4)
- 1-Methyl-N-(3-methylisothiazol-5-yl)-3-phenyl-1H-pyrazole-5-carboxamide (CAS 1219913-07-1)
- 5',5'''-Bis(4-carboxyphenyl)-2'',5''-bis(trifluoromethyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (CAS 1942863-32-2)
- Rivaroxaban Impurity 53 (CAS 66357-41-3)
- 1-Ethyl-N-(pentan-3-yl)-1h-pyrazol-4-amine (CAS 1153206-70-2)
- 2-(3-Methylbenzyl)succinic acid (CAS 6315-20-4)
- (E)-1-Bromo-4-(3-chloro-1-propen-1-yl)benzene (CAS 104293-07-4)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-chloro-4-isopropylphenoxy)-2-pyrrolidinecarboxylic acid (CAS 1354486-70-6)
- 3-(Bis(4-bromophenyl)methoxy)azetidine hydrochloride (CAS 791847-79-5)
- 2-(2,4-Difluoro-5-methylphenyl)acetic acid (CAS 367955-02-0)
- 4-(tert-Butyl)-1,2-benzenediamine (CAS 68176-57-8)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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