3-(Benzo[d]thiazol-2-yl)-2,2-dimethylpropanoic acid CAS 1520003-06-8
| CAS No. | 1520003-06-8 |
| Molecular Formula | C12H13NO2S |
| Molecular Weight | 235.30 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-(Benzo[d]thiazol-2-yl)-2,2-dimethylpropanoic acid.
3-(Benzo[d]thiazol-2-yl)-2,2-dimethylpropanoic acid (CAS 1520003-06-8) is a high-purity analytical reference standard with the molecular formula C12H13NO2S and a molecular weight of 235.30 g/mol.
The molecular framework of 3-(Benzo[d]thiazol-2-yl)-2,2-dimethylpropanoic acid (C12H13NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(Benzo[d]thiazol-2-yl)-2,2-dimethylpropanoic acid 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 | C12H13NO2S |
| Molecular Weight | 235.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1992 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-(Difluoromethyl)-6-methylphenol (CAS 499236-34-9)
- (S)-2-Amino-3-(2-fluoro-1H-imidazol-4-yl)propanoic acid (CAS 50444-78-5)
- 1,5:2,3-Dianhydro-4,6-o-benzylidene-d-mannitol (CAS 109428-29-7)
- 6-Iodo-4-methoxypyridine-2-sulfonyl chloride (CAS 1393547-10-8)
- 3'-(Trifluoromethoxy)-[1,1'-biphenyl]-2-amine (CAS 873056-54-3)
- N-(Adamantan-1-yl)-2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}acetamide (CAS 330852-25-0)
- 1-(4-((5-Amino-4-methyl-1H-pyrazol-1-yl)methyl)piperidin-1-yl)ethan-1-one (CAS 1389315-11-0)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
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