2-Amino-4,5,6,7-tetrahydro-6-(propanoylamino)benzothiazole CAS 375824-96-7
| CAS No. | 375824-96-7 |
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Amino-4,5,6,7-tetrahydro-6-(propanoylamino)benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Amino-4,5,6,7-tetrahydro-6-(propanoylamino)benzothiazole (CAS 375824-96-7), molecular formula C10H15N3OS and molecular weight 225.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H15N3OS, 2-Amino-4,5,6,7-tetrahydro-6-(propanoylamino)benzothiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures 2-Amino-4,5,6,7-tetrahydro-6-(propanoylamino)benzothiazole 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 | C10H15N3OS |
| Molecular Weight | 225.31 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2,5-Dimethyl-n-(prop-2-en-1-yl)benzene-1-sulfonamide (CAS 749920-68-1)
- 2-Amino-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid (CAS 2168871-05-2)
- 2,4-Difluoro-6-((trimethylsilyl)ethynyl)aniline (CAS 684250-21-3)
- 2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester (CAS 308292-45-7)
- 2-Amino-6-(aminomethyl)phenol (CAS 460049-85-8)
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1-(phenylsulfonyl)-1H-indole-5-carbonitrile (CAS 947498-77-3)
- 3-(2-Chlorophenyl)-5-methyl-N-(2-morpholinoethyl)isoxazole-4-carboxamide (CAS 349130-87-6)
- 1-(4-Pyridinyl)-1H-pyrazole-3-carboxylic acid (CAS 911463-81-5)
- N-(2-((4-chlorobenzyl)thio)-2-methylpropyl)-4-methoxybenzenesulfonamide (CAS 343372-99-6)
- Phenylmethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]carbamate (CAS 56414-65-4)
- 4-Amino-5-methoxynicotinonitrile (CAS 1142192-15-1)
- N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide (CAS 1346245-52-0)
- Norepinephrine Impurity 136 (CAS CATO-C4X-1514136)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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