methyl[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]amine CAS 77528-58-6
| CAS No. | 77528-58-6 |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of methyl[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
methyl[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]amine (CAS 77528-58-6), molecular formula C10H16N2S and molecular weight 196.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of methyl[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]amine (C10H16N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 methyl[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]amine 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 | C10H16N2S |
| Molecular Weight | 196.31 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Dithieno[2,3-b:3,2-d]thiophene (CAS 236-63-5)
- N-(Cyclohexylmethyl)-2-aminothiazole (CAS 69212-70-0)
- Dithieno[2,3-b:2',3'-d]thiophene (CAS 236-65-7)
- 1-[1-(thiophen-2-yl)ethyl]piperazine 521263-96-7 NS-01951 (CAS 521263-96-7)
- 2-{[4-amino-5-(ethoxycarbonyl)pyrimidin-2-yl]sulfanyl}acetic acid (CAS 115102-54-0)
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- 2-Bromo-1-(4,5-dihydrofuran-3-yl)-2,2-difluoroethan-1-one (CAS 1087792-68-4)
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- 2-(2,5-Dimethylphenoxy)-N-methylethanamine (CAS 915920-66-0)
- Des-Leu26-Tirzepatide (CAS CATO-CPTD788947)
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