1,1,1-Triphenyl-N-(pyridin-3-ylmethyl)methanamine CAS 918311-87-2
| CAS No. | 918311-87-2 |
| Molecular Formula | C25H22N2 |
| Molecular Weight | 350.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 350.46 g/mol gives 1,1,1-Triphenyl-N-(pyridin-3-ylmethyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,1,1-Triphenyl-N-(pyridin-3-ylmethyl)methanamine (CAS 918311-87-2), a certified reference material (molecular formula C25H22N2, MW 350.46 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1,1,1-Triphenyl-N-(pyridin-3-ylmethyl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1,1,1-Triphenyl-N-(pyridin-3-ylmethyl)methanamine 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 | C25H22N2 |
| Molecular Weight | 350.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Triphenyl Standards
- 3,5,7-Triphenyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrimidine (CAS 924309-58-0)
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- Methyl 3,4,5-triphenyl-4H-pyrazole-4-carboxylate (CAS 53870-17-0)
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Recommended Standards
- 1-((1'-Benzyl-4',5'-dimethyl-1'H-[1,2'-bipyrrol]-3'-yl)methyl)-3-ethylurea (CAS 478077-19-9)
- 2-((4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)methyl)thiazol-4-ol (CAS 860785-61-1)
- tert-Butyl 4-(8-isopropyl-5,6-dihydrotetrazolo[1,5-a]pyrazin-7(8H)-yl)piperidine-1-carboxylate (CAS 1956370-95-8)
- 2-(Allylthio)-4-(naphthalen-2-yloxy)thieno[3,2-d]pyrimidine (CAS 478067-66-2)
- (5S)-5H,6H,7H-cyclopenta[b]pyridin-5-ol (CAS 1443112-10-4)
- 2-(2-((5-(2-(Benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzamide (CAS 1251566-04-7)
- 2-Fluoro-4-nitrophenylisothiocyanate (CAS 1000576-84-0)
- 5-Cyclopropoxy-6-isopropoxy-N,N-dimethylpicolinamide (CAS 1243372-44-2)
- 1640AF 883531-12-2 C10H11FN2 [(5-Fluoro-1H-indol-2-yl)methyl]-methylamine (CAS 883531-12-2)
- 3-(1-Isopropylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1707682-81-2)
- 2-(Cyclopropylmethoxy)-1-(difluoromethoxy)-4-iodobenzene (CAS 2734275-21-7)
- 3-((Methylsulfonyl)methyl)oxetan-3-amine hydrochloride (CAS 1955531-77-7)
- N-Methyl-3-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-5-amine (CAS 10187-84-5)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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