4-(butan-2-yl)-N-methyl-1,3-thiazol-2-amine CAS 1258650-61-1
| CAS No. | 1258650-61-1 |
| Molecular Formula | C8H14N2S |
| Molecular Weight | 170.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(butan-2-yl)-N-methyl-1,3-thiazol-2-amine (C8H14N2S) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
4-(butan-2-yl)-N-methyl-1,3-thiazol-2-amine (CAS 1258650-61-1), molecular formula C8H14N2S and molecular weight 170.28 g/mol, is a CATO reference standard with documented purity and traceability.
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 4-(butan-2-yl)-N-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 | C8H14N2S |
| Molecular Weight | 170.28 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related butan Standards
- (Butan-2-yl)(1,2,3-thiadiazol-4-ylmethyl)amine (CAS 1156894-03-9)
- (Butan-2-yl)[(thiophen-2-yl)methyl]amine (CAS 869941-81-1)
- 1-(Butan-2-yl)-3-nitro-1h-pyrazole (CAS 1006952-53-9)
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Recommended Standards
- 2-Methyl-N-(thiazol-5-ylmethyl)propan-2-amine (CAS 1250840-54-0)
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- 4-(Isothiocyanatomethyl)-1-methylpiperidine (CAS 1250783-91-5)
- n-(Thiazol-5-ylmethyl)butan-2-amine (CAS 1339483-76-9)
- 2-Naphthimidamide hydrochloride (CAS 14948-94-8)
- 3-Methyl-N-(2-thienylmethyl)pyridin-2-amine (CAS 897758-00-8)
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- 2,2’-Bis(methanethiosulfonato)diethylpiperazine (CAS 1811-55-8)
- ((3S,5S)-1-benzyl-5-methylpyrrolidin-3-yl)methanol (CAS 664364-59-4)
- 3-Methyl-N-(3-(methylthio)phenyl)benzamide (CAS 723262-72-4)
- 3-Methyl-7-propyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 713086-80-7)
- N-(2-Cyclopropoxy-4-(methylamino)phenyl)methanesulfonamide (CAS 1243481-41-5)
- Tau Peptide (337-368) (Repeat 4 Domain) trifluoroacetate salt (CAS 330456-27-4)
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