n-((4-Methylthiazol-5-yl)methyl)pyridin-3-amine CAS 1489628-12-7
| CAS No. | 1489628-12-7 |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-((4-Methylthiazol-5-yl)methyl)pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-((4-Methylthiazol-5-yl)methyl)pyridin-3-amine (CAS 1489628-12-7) is a high-purity analytical reference standard with the molecular formula C10H11N3S and a molecular weight of 205.28 g/mol.
Structurally, n-((4-Methylthiazol-5-yl)methyl)pyridin-3-amine (C10H11N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 205.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 n-((4-Methylthiazol-5-yl)methyl)pyridin-3-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 | C10H11N3S |
| Molecular Weight | 205.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related n Standards
- n-((2-Methylthiazol-5-yl)methyl)pyridin-3-amine (CAS 1184703-86-3)
- (4-(2-Methylthiazol-4-yl)phenyl)methanol (CAS 857283-96-6)
- (4-(4-Methylthiazol-5-yl)phenyl)methanol (CAS 2000048-79-1)
- 4-Methyl-2-(2-methylthiazol-4-yl)phenol (CAS 744152-38-3)
- 3-((5-Methylthiazol-2-yl)amino)phenol (CAS 1216006-75-5)
- (3-(2-Methylthiazol-4-yl)phenyl)methanamine (CAS 780737-17-9)
- (3-(4-Methylthiazol-2-yl)phenyl)methanamine (CAS 933697-91-7)
- (4-(4-Methylthiazol-2-yl)phenyl)methanamine (CAS 933755-65-8)
Recommended Standards
- N-(azetidin-3-yl)thieno[3,2-c]pyridin-4-amine (CAS 1483915-86-1)
- (4-(O-tolyl)-1,2,3-thiadiazol-5-yl)methanamine (CAS 1492068-26-4)
- 4-(Ethylamino)quinazoline-2-thiol (CAS 147408-62-6)
- 5-Methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide (CAS 149747-23-9)
- 6-Chloro-N-(2,5-difluorophenyl)pyridine-3-sulfonamide (CAS 1040084-43-2)
- 3-Cyclopropoxy-2-formylisonicotinamide (CAS 1243358-32-8)
- 1-(4-Chlorobenzyl)-N-(4-ethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 400077-76-1)
- (R)-4-(4-Methoxyphenyl)pyrrolidin-2-one (CAS 894421-65-9)
- Hexane-2,5-diamine (CAS 110978-53-5)
- N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteineDiscontinued, See A178655 (CAS 1807616-74-5)
- 3-(Furan-2-yl)butanoic acid (CAS 169892-41-5)
- 480390-86-1 Methyl 4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}benzoate DTXSID90589551 (CAS 480390-86-1)
- 2-(Difluoromethyl)-3,5-dimethoxy-4-methylpyridine (CAS 1806041-74-6)
- Semaglutide Impurity 1(OtBu-Ste-D-γGlu(OtBu)-AEEA-AEEA-OH) (CAS CATO-C4X-22261)
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