4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine CAS 91350-53-7
| CAS No. | 91350-53-7 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine (CAS 91350-53-7) is a high-purity analytical reference standard with the molecular formula C11H12N2OS and a molecular weight of 220.29 g/mol.
Structurally, 4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related methoxyphenyl Standards
- 3-(4-Methoxyphenyl)-4-methylisothiazol-5-amine (CAS 1050392-29-4)
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- 4-(2-Methoxyphenyl)-5-methylthiazol-2-ylamine (CAS 1175959-23-5)
- 4-(3-Methoxyphenyl)-5-methylthiazol-2-ylamine (CAS 1225637-14-8)
- 5-(4-Methoxyphenyl)-1-methyl-1,3-dihydro-2h-imidazole-2-thione (CAS 17452-30-1)
- (2-(2-Methoxyphenyl)thiazol-4-yl)methanamine (CAS 885280-27-3)
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Recommended Standards
- 4-(Pyrrolidin-1-ylsulfonyl)morpholine (CAS 887344-62-9)
- 4-Amino-2-fluoro-3,5-diisopropylbenzonitrile (CAS 2271371-53-8)
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- 4-Amino-3-phenethyl-1H-1,2,4-triazole-5(4H)-thione (CAS 93073-17-7)
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- Benzyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(methyl)carbamate (CAS 1353946-28-7)
- 1-(4-Chloro-3-fluorophenyl)pentan-2-ol (CAS 1443341-84-1)
- 1-(6-Chloropyrazin-2-yl)indoline (CAS 1220020-34-7)
- Trihexyphenidyl Hydrochloride EP Impurity A (CAS 886-06-6)
- 1-(2-Butoxy-4-fluorophenyl)ethan-1-ol (CAS 1339001-81-8)
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- 2-Bromo-5H-benzofuro[3,2-c]carbazole (CAS 1377576-72-1)
- Semaglutide Impurity 180 (CAS CATO-C4X-2226180)
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