3-(6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine CAS 1017250-70-2
| CAS No. | 1017250-70-2 |
| Molecular Formula | C11H18N2S |
| Molecular Weight | 210.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 3-(6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine (CAS 1017250-70-2), a certified reference material (molecular formula C11H18N2S, MW 210.34 g/mol) for analytical method development and quality control.
The molecular framework of 3-(6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine (C11H18N2S) 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. 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.
Physical & Chemical Properties
| Molecular Formula | C11H18N2S |
| Molecular Weight | 210.34 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.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 2-(6-Ethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine (CAS 1016851-02-7)
- n-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methyl)propan-1-amine (CAS 1249635-58-2)
- 6-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carbohydrazide (CAS 956576-52-6)
- N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide (CAS 27464-71-7)
- Ethyl 4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate (CAS 19282-45-2)
- 5-Ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid (CAS 590355-40-1)
- Ethyl 4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate (CAS 96986-78-6)
- 2-(4-Oxo-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetic acid (CAS 158094-25-8)
Recommended Standards
- 4-isopropyl-2-(4-piperidyl)thiazole (CAS 1017184-52-9)
- 2-(Pyrrolidin-1-yl)-N-(thiophen-3-ylmethyl)ethan-1-amine (CAS 1038289-37-0)
- 3-[4-(propan-2-yl)-1,3-thiazol-2-yl]piperidine (CAS 1017184-32-5)
- 1-((5-Methylthiophen-2-yl)methyl)piperidin-4-amine (CAS 1092276-45-3)
- 3-(tert-Butoxy)-4-fluorophenol (CAS 1243450-62-5)
- Boc-Arg-Val-Arg-Arg-AMC (CAS 136132-77-9)
- H-Val-Ala-pNA (CAS 87810-63-7)
- N-(2,5-dimethoxyphenyl)-N-(methylsulfonyl)glycine (CAS 392311-74-9)
- 2-(1-Bromoethyl)-3-methylpyridine (CAS 864268-33-7)
- 1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (CAS 1803586-57-3)
- 4-(1H-Pyrazol-1-yl)piperidine (CAS 762240-09-5)
- 8-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1203684-76-7)
- 3-(2,3-Dihydro-1,4-benzodioxin-6-ylthio)propanoic acid (CAS 915921-00-5)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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