| CAS No. | 1951371-69-9 |
| Molecular Formula | C9H15N3S |
| Molecular Weight | 197.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3S,4R)-1-methyl-4-(4-methylthiazol-2-yl)pyrrolidin-3-amine.
(3S,4R)-1-methyl-4-(4-methylthiazol-2-yl)pyrrolidin-3-amine (CAS 1951371-69-9), molecular formula C9H15N3S and molecular weight 197.30 g/mol, is a CATO reference standard with documented purity and traceability.
(3S,4R)-1-methyl-4-(4-methylthiazol-2-yl)pyrrolidin-3-amine (C9H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C9H15N3S |
| Molecular Weight | 197.30 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.) | 1996 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |