3-(Benzo[d]thiazol-2-yl)propan-1-amine CAS 51124-73-3
| CAS No. | 51124-73-3 |
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Benzo[d]thiazol-2-yl)propan-1-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.
3-(Benzo[d]thiazol-2-yl)propan-1-amine (CAS 51124-73-3), molecular formula C10H12N2S and molecular weight 192.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(Benzo[d]thiazol-2-yl)propan-1-amine (C10H12N2S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H12N2S |
| Molecular Weight | 192.28 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzo Standards
- 2-(Benzo[d]thiazol-2-yl)propan-1-amine (CAS 1223501-17-4)
- 3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol (CAS 29982-03-4)
- 3-(Benzo[b]thiophen-3-yl)propan-1-ol (CAS 34974-06-6)
- 1H-Benzo[d]imidazole-2-carbothiohydrazide (CAS 127627-22-9)
- Benzo[b]thiophene-2-carboxylic hydrazide (CAS 175135-07-6)
- 1-(1H-benzo[d]imidazol-6-yl)thiourea (CAS 862665-25-6)
- 1-(Benzo[d]thiazol-2-yl)guanidine (CAS 2582-07-2)
- 1-(Benzo[d]thiazol-6-yl)guanidine (CAS 209741-11-7)
Recommended Standards
- 3-(Phenylthio)cyclopentanone (CAS 75717-34-9)
- 3,4-Dihydroquinoline-1(2H)-carbothioamide (CAS 262853-30-5)
- 2-Thiophenecarboxaldehyde, 4-(1-cyclohexen-1-yl)- (CAS 58267-90-6)
- 3-[(2-aminophenyl)sulfanyl]-2-methylpropanenitrile (CAS 37845-63-9)
- Methyl 5-methoxybenzo[d]thiazole-2-carboxylate (CAS 90924-53-1)
- 2-(Hydroxymethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one (CAS 61645-36-1)
- 2-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride (CAS 1427378-89-9)
- 5-Fluoro-1-phenethylindoline-2,3-dione (CAS 879479-47-7)
- 1,1,2,2-Tetramethyl-1,2-di(thiophen-2-yl)disilane (CAS 124733-24-0)
- 4-Isopropyl-2-methylbenzaldehyde (CAS 4395-88-4)
- N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methylidene}hydroxylamine (CAS 1807938-27-7)
- (S)-N-(4-Fluorophenyl)-1-[hydroxy[4-(phenylmethoxy)phenyl]methyl]-4-oxo-cyclohexanecarboxamide (CAS 182227-24-3)
- (4R,5S)-4-hydroxy-5-methylpyrrolidin-2-one (CAS 151004-18-1)
- Des-Ala35-Tirzepatide (CAS CATO-CPTD788939)
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