1269443-04-0 2-(1H-Indol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid MFCD18454467 CAS 1269443-04-0
| CAS No. | 1269443-04-0 |
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1269443-04-0 2-(1H-Indol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid MFCD18454467 (CAS 1269443-04-0) is a high-purity analytical reference standard with the molecular formula C14H16N2O2S and a molecular weight of 276.35 g/mol.
1269443-04-0 2-(1H-Indol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid MFCD18454467 (C14H16N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 1269443-04-0 2-(1H-Indol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid MFCD18454467 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.35 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related H Standards
- 4-(1H-Indol-5-yl)-1H-pyrazolo[3,4-b]pyridine-6-carboxamide (CAS 918132-97-5)
- 1-(2-(1H-indol-3-yl)ethyl)-3-(tert-butyl)thiourea (CAS 847853-32-1)
- [3-(1H-Indol-1-yl)propyl]carbamic Acid 1,1-Dimethylethyl Ester (CAS 243841-08-9)
- 5-(1h-Indol-3-yl)-4-(2-methoxyethyl)-4h-1,2,4-triazole-3-thiol (CAS 887206-14-6)
- 3-(1h-Indol-3-yl)-2-(2-methylpropanamido)propanoic acid (CAS 165451-52-5)
- 4-(5-(1H-Indol-3-yl)-1H-pyrazol-3-yl)aniline (CAS 64640-81-9)
- N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester (CAS 92870-51-4)
- 4-((1H-indol-3-yl)methyl)-N,N-diethylaniline (CAS 134627-71-7)
Recommended Standards
- 1-(4-Methoxyphenyl)-3-(2-(thiophen-3-yl)ethyl)urea (CAS 1251681-89-6)
- 1-(6-Isopropylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid (CAS 1283109-00-1)
- tert-Butyl 1-thia-2,7-diazaspiro[4.4]nonane-7-carboxylate 1,1-dioxide (CAS 1251020-53-7)
- 1-(4-Isopropylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid (CAS 1283109-23-8)
- Triclocarban (CAS 101-20-2)
- 4-((3-Aminoazetidin-1-yl)methyl)benzonitrile (CAS 1486039-35-3)
- 5-(3-Bromo-4-methylphenyl)-5-oxopentanoic acid (CAS 898767-16-3)
- 2-Amino-4-(3-chlorophenyl)-5-(methylsulfonyl)thiophene-3-carbonitrile (CAS 1708289-17-1)
- N-Phenylcarbamimidic acid (CAS 173893-72-6)
- 3-(2-Fluoro-4-iodophenoxy)azetidine hydrochloride (CAS 2431965-39-6)
- (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-aminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrochloride (CAS 1438275-46-7)
- Macitentan Impurity 32 (CAS 1803092-45-6)
- Cyclopropyl((2S,3R)-3-hydroxy-2-methylazetidin-1-yl)methanone (CAS 2837904-94-4)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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