2-(4-Methyl-6-phenylpyrimidin-2-yl)ethan-1-amine CAS 944898-74-2
| CAS No. | 944898-74-2 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Methyl-6-phenylpyrimidin-2-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-Methyl-6-phenylpyrimidin-2-yl)ethan-1-amine (CAS 944898-74-2), molecular formula C13H15N3 and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Methyl-6-phenylpyrimidin-2-yl)ethan-1-amine (C13H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 213.28 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 2-(4-Methyl-6-phenylpyrimidin-2-yl)ethan-1-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 | C13H15N3 |
| Molecular Weight | 213.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 1-(2-Methyl-6-phenylpyrimidin-4-yl)ethanone (CAS 64571-46-6)
- 1-(2-Phenylpyrimidin-4-yl)propan-1-one (CAS 89967-16-8)
- 1-(4-Methyl-2-phenylpyrimidin-5-yl)ethanone (CAS 66373-27-1)
- 1-(6-Phenylpyrimidin-4-yl)propan-1-one (CAS 67073-98-7)
- 2-((5-Phenylpyrimidin-2(1H)-ylidene)amino)ethan-1-ol (CAS 298217-37-5)
- [1-(6-phenylpyrimidin-4-yl)cyclopropyl]methanamine (CAS 1706433-75-1)
- 1-(2-Methyl-6-phenylpyrimidin-4-yl)propan-1-one (CAS 74502-90-2)
- (2-Methyl-6-phenylpyrimidin-4-yl)methanol (CAS 63235-13-2)
Recommended Standards
- 2-(4-Ethylphenoxy)aniline (CAS 946772-25-4)
- 2-(4-Methylpyrrolidin-2-yl)quinoxaline (CAS 603089-98-1)
- 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-ethyl-1H-indole (CAS 760207-44-1)
- 2-(5-Ethyl-1H-imidazol-2-yl)indoline (CAS 422572-50-7)
- 1-Chloro-3,7-dimethylisoquinoline (CAS 1206971-18-7)
- (S)-1-(4-Acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one (CAS 1176601-69-6)
- 5-Butyl-1-(3-chlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 895015-25-5)
- Tert-butyl methyl(1,4-dioxaspiro[4.5]Decan-8-yl)carbamate (CAS 1478016-33-9)
- 4-(Hydroxyamino)thiazol-2(5H)-one (CAS 19387-59-8)
- 7-Methyl-3H-pyrano[3,2-f]quinolin-8(7H)-one (CAS 314770-62-2)
- Ethyl (7-amino-9H-fluoren-2-yl)carbamate (CAS 6597-87-1)
- 5-Chloro-2-fluoroisonicotinaldehyde (CAS 1227603-95-3)
- Enzalutamide Impurity 52 (CAS CATO-C4X-101652)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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