N-Benzyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine CAS 2096342-22-0
| CAS No. | 2096342-22-0 |
| Molecular Formula | C17H23BN2O2S |
| Molecular Weight | 330.25 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 N-Benzyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine (CAS 2096342-22-0), a certified reference material (molecular formula C17H23BN2O2S, MW 330.25 g/mol) for analytical method development and quality control.
Structurally, N-Benzyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine (C17H23BN2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 330.25 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C17H23BN2O2S |
| Molecular Weight | 330.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Biphenyl-3,3’,5,5’-tetracarboxylic Acid (CAS 4371-28-2)
- N-benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine (CAS 2096333-04-7)
- Acaprazine (CAS 55485-20-6)
- Perfluorophenyl thiophene-2-sulfonate (CAS 663175-91-5)
- 2-Nitropyrimidin-5-amine (CAS 123770-64-9)
- (4S,4′S)-2,2′-(5-Nitro-1,3-phenylene)bis[4,5-dihydro-4-(phenylmethyl)oxazole] (CAS 926625-38-9)
- rac-(1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid (CAS 2059908-29-9)
- 4-(1,3-Dioxaindan-5-yl)-3-(cyclopropylmethyl)-1h-pyrazol-5-amine (CAS 1334340-22-5)
- 3-(2-(2,5-Dimethoxybenzylidene)hydrazinyl)-6-methyl-5H-[1,2,4]triazino[5,6-b]indole (CAS 327032-34-8)
- Methyl 3-amino-2,5-difluorobenzoate (CAS 1186194-15-9)
- Prucalopride Impurity 33 (CAS 748788-40-1)
- tert-Butyl ((benzyloxy)carbonyl)-D-phenylalaninate (CAS 112924-08-0)
- Iopromide Impurity 27 (CAS CATO-C4X-183227)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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