3-Fluoro-4-methyl-N-(thiazol-5-ylmethyl)aniline CAS 1341918-69-1
| CAS No. | 1341918-69-1 |
| Molecular Formula | C11H11FN2S |
| Molecular Weight | 222.28 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 3-Fluoro-4-methyl-N-(thiazol-5-ylmethyl)aniline.
3-Fluoro-4-methyl-N-(thiazol-5-ylmethyl)aniline (CAS 1341918-69-1) is a high-purity analytical reference standard with the molecular formula C11H11FN2S and a molecular weight of 222.28 g/mol.
Structurally, 3-Fluoro-4-methyl-N-(thiazol-5-ylmethyl)aniline (C11H11FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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 222.28 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Fluoro-4-methyl-N-(thiazol-5-ylmethyl)aniline 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 | C11H11FN2S |
| Molecular Weight | 222.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
- 4-fluoro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline (CAS 1042790-42-0)
- (5-Fluoro-2-methylphenyl)(thiophen-2-yl)methanol (CAS 1248371-61-0)
- (4-Fluoro-3-methylthiophen-2-yl)(phenyl)methanol (CAS 1250363-58-6)
- (3-Fluoro-4-methylthiophen-2-yl)(phenyl)methanol (CAS 1250588-00-1)
- 5-(3-Fluoro-2-methylbenzyl)thiazol-2-amine (CAS 1251341-27-1)
- 5-Fluoro-2-(thiomorpholin-4-yl)benzonitrile (CAS 1272094-51-5)
- 4-Fluoro-2-methyl-N-(thiazol-5-ylmethyl)aniline (CAS 1339251-15-8)
- (4-Fluoro-2-methylthiophen-3-yl)(phenyl)methanol (CAS 1340429-14-2)
Recommended Standards
- 3-Methyl-4-(pentyloxy)benzoic acid (CAS 1341789-95-4)
- 5-Fluoro-2-methyl-N-(thiazol-5-ylmethyl)aniline (CAS 1342214-91-8)
- 1-Cyclopropyl-2-(3,4-dimethoxyphenyl)ethan-1-ol (CAS 1341687-39-5)
- 4-(Isopentyloxy)-3-methylbenzoic acid (CAS 1342388-73-1)
- 2-Chloro-n-{1-[4-(trifluoromethoxy)phenyl]ethyl}acetamide (CAS 1306604-49-8)
- 4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1008-30-6)
- tert-Butyl 3-aminobenzylcarbamate (CAS 147291-66-5)
- Ethyl 3-(5-(2-nitrophenyl)furan-2-yl)-3-oxopropanoate (CAS 887411-73-6)
- (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylic acid (CAS 959580-93-9)
- 4-Methoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)butan-1-amine (CAS 1247151-61-6)
- (1R,2S)-2-(2-(3-chlorophenyl)-2-oxoethyl)cyclohexane-1-carboxylic acid (CAS 735274-89-2)
- N-(7-Chloro-2-oxo-1,2-dihydroquinolin-3-yl)acetamide (CAS 62626-72-6)
- [(2-fluorophenyl)methyl](methyl)amine hydrochloride (CAS 451-78-5)
- Semaglutide impurity 268 (CAS CATO-C4X-2226268)
Why CATO?
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