N-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine CAS 124458-18-0
| CAS No. | 124458-18-0 |
| Molecular Formula | C12H13N3S |
| Molecular Weight | 231.32 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-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine.
CATO supplies N-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (CAS 124458-18-0), a certified reference material (molecular formula C12H13N3S, MW 231.32 g/mol) for analytical method development and quality control.
Structurally, N-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (C12H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.32 g/mol, it falls into the medium-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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1992 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (CAS 1239841-45-2)
- 1-(Tert-butyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide (CAS 1247714-73-3)
- 4-(2-Methylprop-2-en-1-yl)-5-phenyl-4h-1,2,4-triazole-3-thiol (CAS 123366-08-5)
- n-(2-(1h-Pyrazol-1-yl)ethyl)-3-(methylsulfonyl)propan-1-amine (CAS 1247777-51-0)
- Methyl 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate (CAS 2377607-43-5)
- Ethyl (ethylglycyl)carbamate hydrochloride (CAS 1172334-11-0)
- 1-Nitropropan-2-one (CAS 10230-68-9)
- 5-(4-Chlorophenyl)thiazol-2-amine (CAS 73040-66-1)
- tert-Butyl (1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate (CAS 2005652-75-3)
- Dimetindene EP Impurity I (CAS 151562-10-6)
- tert-Butyl 5-fluoropyridin-2-ylcarbamate (CAS 1260794-50-0)
- 6-(tert-Butyl)-5-cyclopropoxy-N-methylnicotinamide (CAS 1243380-00-8)
- Methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (CAS 338793-07-0)
- D-[His]1-Semaglutide X TFA salt (CAS CATO-CPTD788634)
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