(4-Amino-2-(methylimino)-2,3-dihydrothiazol-5-yl)(phenyl)methanone CAS 107401-74-1
| CAS No. | 107401-74-1 |
| Molecular Formula | C11H11N3OS |
| Molecular Weight | 233.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Amino-2-(methylimino)-2,3-dihydrothiazol-5-yl)(phenyl)methanone (C11H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
(4-Amino-2-(methylimino)-2,3-dihydrothiazol-5-yl)(phenyl)methanone (CAS 107401-74-1), molecular formula C11H11N3OS and molecular weight 233.29 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C11H11N3OS |
| Molecular Weight | 233.29 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.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Amino Standards
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- 2-(2-Amino-4-phenylthiazol-5-yl)acetamide (CAS 1228552-30-4)
- 3-Amino-n,n-diethyl-5-methylisoxazole-4-sulfonamide (CAS 1354536-19-8)
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Recommended Standards
- 1-Thieno[2,3-d]pyrimidin-4-ylpiperidin-4-one (CAS 1094427-64-1)
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- 5-Methyl-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide (CAS 1037938-06-9)
- 2-((2,4-Difluoro-N-(4-methoxyphenyl)phenyl)sulfonamido)-N-phenylacetamide (CAS 852917-90-9)
- 2-Amino-3-(benzo[d]thiazol-2-yl)benzofuran-5-ol (CAS 113825-80-2)
- 2-Amino-2-(4-fluoro-2-methylphenyl)acetic acid (CAS 1039620-35-3)
- 5,6-Dichloro-3,4-dihydronaphthalen-1(2H)-one (CAS 57915-84-1)
- 4-(4-Methoxyanilino)-3-nitrobenzoic acid (CAS 148304-22-7)
- 2-Amino-1-(m-tolyl)ethan-1-ol hydrochloride (CAS 1009330-42-0)
- (3-bromo-5-chlorophenyl)boronic acid (CAS 1186403-17-7)
- (R)-2-(3-(Benzyl(isopropyl)amino)piperidin-1-yl)ethanol (CAS 1354016-70-8)
- 4-Methyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)-6-(trifluoromethyl)pyrimidine (CAS 860612-50-6)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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