N-(4-methylbenzyl)benzo[d]thiazol-2-amine CAS 280117-07-9
| CAS No. | 280117-07-9 |
| Molecular Formula | C15H14N2S |
| Molecular Weight | 254.35 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 N-(4-methylbenzyl)benzo[d]thiazol-2-amine.
N-(4-methylbenzyl)benzo[d]thiazol-2-amine (CAS 280117-07-9), molecular formula C15H14N2S and molecular weight 254.35 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-methylbenzyl)benzo[d]thiazol-2-amine (C15H14N2S) 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 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.
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.
Physical & Chemical Properties
| Molecular Formula | C15H14N2S |
| Molecular Weight | 254.35 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- 1242927-85-0 1-(4-Methylbenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione MFCD15732090 (CAS 1242927-85-0)
- 1243025-05-9 1-(2-Methylbenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione MFCD15732091 (CAS 1243025-05-9)
- 2-((4-Methylbenzyl)thio)-1H-benzo[d]imidazole (CAS 352333-42-7)
- 2-(2-(2-((4-Methylbenzyl)oxy)ethoxy)ethoxy)ethanol (CAS 138471-93-9)
- 3-Methyl-7-(4-methylbenzyl)isoxazolo[4,5-d]pyridazin-4(5H)-one (CAS 1309666-16-7)
- 6-((4-Methylbenzyl)oxy)-1H-purin-2-amine (CAS 129409-65-0)
- 1-(4-((3-Methylbenzyl)oxy)phenyl)ethan-1-one oxime (CAS 1049160-18-0)
- n-(2-Methylbenzyl)thieno[2,3-d]pyrimidin-4-amine (CAS 923901-53-5)
Recommended Standards
- N-(4-Ethylphenyl)-1,3-benzothiazol-2-amine (CAS 380427-14-5)
- N-(5-Methoxy-3-(methylthio)pyridin-2-yl)pivalamide (CAS 2794196-63-5)
- N-(4-(tert-Butyl)thiazol-2-yl)tetrahydrofuran-2-carboxamide (CAS 602284-41-3)
- n-(Benzo[d]thiazol-2-ylmethyl)-4-methylaniline (CAS 873953-63-0)
- 1-[4-(Acetylamino)phenyl]-5-oxopyrrolidine-3-carboxylic acid (CAS 133749-16-3)
- N1-(4-Fluorobenzyl)-N2-(1-methoxypropan-2-yl)oxalamide (CAS 920393-38-0)
- 3,8-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10-phenanthroline (CAS 1001330-07-9)
- 4-(1H-Imidazol-1-yl)-3-(trifluoromethyl)aniline hydrochloride (CAS 351324-53-3)
- 2-(Isopropyl(4-methoxybenzyl)amino)ethanol (CAS 1342096-78-9)
- 5-Bromo-1-propyl-1H-1,2,4-triazole (CAS 64907-53-5)
- 2-(5-Bromothiazol-2-yl)propan-2-amine (CAS 1368049-77-7)
- 4-Methoxyindole-2-carboxylic Acid (CAS 103260-65-7)
- Harman-d3 (CAS 1216708-84-7)
- Cholecystokinin, CCK Tetrapeptide (30-33) (CAS 35144-91-3)
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