N1,N1-dimethyl-N4-(pyridin-4-ylmethyl)benzene-1,4-diamine CAS 52725-19-6
| CAS No. | 52725-19-6 |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.30 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 N1,N1-dimethyl-N4-(pyridin-4-ylmethyl)benzene-1,4-diamine.
N1,N1-dimethyl-N4-(pyridin-4-ylmethyl)benzene-1,4-diamine (CAS 52725-19-6), molecular formula C14H17N3 and molecular weight 227.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H17N3, N1,N1-dimethyl-N4-(pyridin-4-ylmethyl)benzene-1,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N1,N1-dimethyl-N4-(pyridin-4-ylmethyl)benzene-1,4-diamine 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 | C14H17N3 |
| Molecular Weight | 227.30 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.) | 1972 |
| Nitrogen Atoms | 3 |
Recommended Standards
- N1,N1-Dimethyl-N4-(2-pyridinylmethyl)-1,4-benzenediamine (CAS 52688-60-5)
- N1-Benzyl-N1-(pyridin-2-yl)ethane-1,2-diamine (CAS 50331-70-9)
- N,N-Diethyl-1-naphthamide (CAS 5454-10-4)
- N1-Ethyl-N1-((1-ethylpyrrolidin-2-yl)methyl)oxalamide (CAS 701932-01-6)
- N-Methyl-1-(1-methyl-1H-indol-6-yl)methanamine (CAS 884507-20-4)
- 3-(2-Pyridyldithio)-propionic acid-OSu (CAS 68181-17-9)
- (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]amine 422509-53-3 (+)-N-1(R1-PHENYLETHYL)-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, (11B,S);(R)-N-(1-PHENYLETHYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE;(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE;(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE;(S)-N-(1-PHENYLETHYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE;(S,R)-(+)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)-(1-PHENYLETHYL)AMINE;(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]amine SC11357 (CAS 422509-53-3)
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