1-(6-(Aminomethyl)pyridin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine CAS 769952-01-4
| CAS No. | 769952-01-4 |
| Molecular Formula | C19H21N5 |
| Molecular Weight | 319.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(6-(Aminomethyl)pyridin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine.
1-(6-(Aminomethyl)pyridin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine (CAS 769952-01-4) is a high-purity analytical reference standard with the molecular formula C19H21N5 and a molecular weight of 319.40 g/mol.
The molecular framework of 1-(6-(Aminomethyl)pyridin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine (C19H21N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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.
As a certified reference material (CRM), 1-(6-(Aminomethyl)pyridin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H21N5 |
| Molecular Weight | 319.40 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 1-(4-Methoxybenzo[d]thiazol-2-yl)-3-(thiophen-2-ylmethyl)urea (CAS 945474-93-1)
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- 1-(4-Ethylphenyl)-4-(1-methyl-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one (CAS 847394-58-5)
- 14,14-Dimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one (CAS 332898-11-0)
- 2-(Benzo[d]thiazol-2-yl)-1-(furan-2-yl)ethanone (CAS 62693-24-7)
- 3-Amino-5-(3-hydroxypropyl)picolinonitrile (CAS 1346447-41-3)
- 3-Morpholinemethanol, 2-methyl-, hydrochloride, (2R,3R)- (9CI) (CAS 681851-40-1)
- 1,2-Dibromo-1-chloroethane Solution (Second Source), 250 mg/L (CAS 598-20-9)
- {6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methanol (CAS 217435-70-6)
- 2-(Aminomethyl)-4-(difluoromethyl)-5-methylpyridine-3-acetonitrile (CAS 1806961-62-5)
- tert-Butyl 4-hydroxypent-2-ynoate (CAS 1000021-62-4)
- 4-Bromo-3-fluoro-2-methylbenzenesulfonyl chloride (CAS 1208074-74-1)
- 2-[(pyrimidin-4-yl)amino]ethan-1-ol (CAS 1640-87-5)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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