4-(4-(Aminomethyl)thiazol-2-yl)phenol CAS 858009-29-7
| CAS No. | 858009-29-7 |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 206.26 g/mol gives 4-(4-(Aminomethyl)thiazol-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(4-(Aminomethyl)thiazol-2-yl)phenol (CAS 858009-29-7), a certified reference material (molecular formula C10H10N2OS, MW 206.26 g/mol) for analytical method development and quality control.
The molecular framework of 4-(4-(Aminomethyl)thiazol-2-yl)phenol (C10H10N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 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.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Aminomethyl Standards
- 5-(Aminomethyl)-N-phenyl-1,3,4-thiadiazol-2-amine (CAS 27304-89-8)
- 3-(Aminomethyl)-6-methoxy-3,4-dihydroquinolin-2(1H)-one (CAS 1017349-12-0)
- 5-(Aminomethyl)-3-(m-tolyl)oxazolidin-2-one (CAS 1082524-51-3)
- (R)-4-(4-(Aminomethyl)benzyl)oxazolidin-2-one (CAS 1217732-05-2)
- 2-(Aminomethyl)-3-cyclopropoxybenzamide (CAS 1243368-45-7)
- 2-(Aminomethyl)-6-cyclopropoxybenzamide (CAS 1243411-21-3)
- 3-(Aminomethyl)-4-cyclopropoxybenzamide (CAS 1243459-79-1)
- 3-(4-(Aminomethyl)phenyl)-1,3-oxazinan-2-one (CAS 1247674-71-0)
Recommended Standards
- 4-(3-Methoxyphenyl)-1,3-thiazol-2-amine (CAS 83558-37-6)
- 4-(4-Methoxyphenyl)thiazol-2-amine (CAS 2104-04-3)
- 4-(2-Methoxyphenyl)-1,3-thiazol-2-amine (CAS 93209-95-1)
- 4-(azetidine-3-sulfonyl)morpholine (CAS 800402-14-6)
- 6-fluoro-5-methoxy-1H-indole (CAS 63762-83-4)
- (1-(Pyridin-4-yl)pyrrolidin-3-yl)methanol (CAS 116692-56-9)
- Ethyl 5-(o-Tolyl)isoxazole-3-carboxylate (CAS 893638-45-4)
- Itraconazole Impurity 36 (CAS CATO-C4X-149736)
- Ethyl 5-cyclopropyl-4-methyl-1H-pyrazole-3-carboxylate (CAS 1445831-52-6)
- 5-Bromo-6-methylimidazo[2,1-b][1,3]thiazole (CAS 134670-13-6)
- 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol (CAS 40534-33-6)
- 3,4-Dibenzylcinnoline (CAS 23952-14-9)
- tert-Butyl 3-cyano-3-((trimethylsilyl)oxy)pyrrolidine-1-carboxylate (CAS 942190-60-5)
- Tirzepatide-d7 Ditrifluoroacetate (CAS CATO-CPTD788698)
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