5-benzyl-5,6-dihydro-4h-pyrrolo[3,4-d][1,3]thiazol-2-amine CAS 1310078-38-6
| CAS No. | 1310078-38-6 |
| Molecular Formula | C12H13N3S |
| Molecular Weight | 231.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-benzyl-5,6-dihydro-4h-pyrrolo[3,4-d][1,3]thiazol-2-amine (C12H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 5-benzyl-5,6-dihydro-4h-pyrrolo[3,4-d][1,3]thiazol-2-amine (CAS 1310078-38-6), a certified reference material (molecular formula C12H13N3S, MW 231.32 g/mol) for analytical method development and quality control.
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.
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 | C12H13N3S |
| Molecular Weight | 231.32 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 1-(2-Chloro-6-fluorobenzyl)piperidine-2-carboxylic acid (CAS 1039264-43-1)
- 2-((4-Isobutyl-5-(3-(morpholinosulfonyl)phenyl)-4h-1,2,4-triazol-3-yl)thio)acetic acid (CAS 743457-07-0)
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