N1-(pyridin-4-ylmethyl)propane-1,3-diamine CAS 89151-14-4
| CAS No. | 89151-14-4 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 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-(pyridin-4-ylmethyl)propane-1,3-diamine.
CATO supplies N1-(pyridin-4-ylmethyl)propane-1,3-diamine (CAS 89151-14-4), a certified reference material (molecular formula C9H15N3, MW 165.24 g/mol) for analytical method development and quality control.
Structurally, N1-(pyridin-4-ylmethyl)propane-1,3-diamine (C9H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 165.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N1-(pyridin-4-ylmethyl)propane-1,3-diamine 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 | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 3 |
Related N Standards
- 1-(Pyridin-2-yl)butane-1,4-diamine (CAS 374064-05-8)
- 1-(Pyridin-3-yl)butane-1,4-diamine (CAS 374064-04-7)
- 1-(Pyridin-4-yl)butane-1,4-diamine (CAS 374064-03-6)
- N1-(2-(Pyridin-4-yl)ethyl)ethane-1,2-diamine (CAS 89151-20-2)
- N1-(pyridin-2-ylmethyl)propane-1,3-diamine (CAS 20948-06-5)
- 5-Pyridin-4-yl-pentan-2-ol (CAS 117866-66-7)
- 3-methyl-1-(pyridin-2-yl)butan-1-ol (CAS 1184413-15-7)
- 5-(Pyridin-3-yl)pentan-2-ol (CAS 119981-04-3)
Recommended Standards
- N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine (CAS 933756-92-4)
- n1-(5-Methylpyridin-2-yl)propane-1,3-diamine (CAS 92993-36-7)
- N1,N1-Dimethyl-1-(pyridin-4-yl)ethane-1,2-diamine (CAS 933735-18-3)
- N1-(3-Methylpyridin-2-yl)propane-1,3-diamine (CAS 92993-46-9)
- (R)-Glycidyl 4-nitrobenzene sulfonate, 98% (CAS 118629-64-4)
- Ethyl 3-(4-Chloro-2-nitrophenyl)propanoate (CAS 1185180-58-8)
- 3-Methylquinoxaline-2-carbohydrazide (CAS 61857-84-9)
- UNC 2327 (CAS 1426152-53-5)
- 6-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 425702-91-6)
- (R)-2-(Ethyl(methyl)amino)propanoic acid (CAS 1038919-38-8)
- 2-((3,4-Dihydroquinolin-1(2H)-yl)methylene)malononitrile (CAS 6687-85-0)
- 2',3,4-Tribromodiphenyl Ether (CAS 147217-78-5)
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