N1-(Pyrimidin-2-yl)butane-1,4-diamine CAS 223494-30-2
| CAS No. | 223494-30-2 |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H14N4, N1-(Pyrimidin-2-yl)butane-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 166.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N1-(Pyrimidin-2-yl)butane-1,4-diamine (CAS 223494-30-2) is a high-purity analytical reference standard with the molecular formula C8H14N4 and a molecular weight of 166.22 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N1-(Pyrimidin-2-yl)butane-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 | C8H14N4 |
| Molecular Weight | 166.22 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.) | 2020 |
| Nitrogen Atoms | 4 |
Related N Standards
- Ethyl 2-(pyrimidin-4-yl)acetate (CAS 1240606-58-9)
- 2-Methyl-2-(pyrimidin-5-yl)propanoic acid (CAS 1248288-05-2)
- Methyl 2-(pyrimidin-5-yl)propanoate (CAS 1250731-02-2)
- 2-Methyl-3-(pyrimidin-2-yl)propanoic acid (CAS 819850-14-1)
- 2-Methyl-3-(pyrimidin-4-yl)propanoic acid (CAS 819850-15-2)
- ethyl 2-(pyrimidin-5-yl)acetate (CAS 6214-48-8)
- Methyl 3-(pyrimidin-4-yl)propanoate (CAS 2435-42-9)
- Methyl 3-(pyrimidin-5-yl)propanoate (CAS 224776-16-3)
Recommended Standards
- N1-(6-methylpyridazin-3-yl)propane-1,3-diamine (CAS 933690-83-6)
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- N1-(2-Methoxyethyl)benzene-1,4-diamine (CAS 66566-48-1)
- N2,N2-Diethylpyrazine-2,3-diamine (CAS 912773-18-3)
- N-((2-Cyclopropylthiazol-4-yl)methyl)-1-(1H-pyrazol-4-yl)butan-1-amine (CAS 1427023-66-2)
- 2-Acetyl-3-aminopyridine (CAS 13210-25-8)
- 4-Chloro-6H,7H,8H-pyrimido[5,4-b][1,4]oxazine (CAS 1309377-79-4)
- Methyl 3-(3-formyl-1H-indol-1-yl)propanoate (CAS 1227954-70-2)
- alpha1,alpha4-Dicyano-alpha1,alpha4-Bis(1,1-Dimethylethyl)-2,3,5,6-Tetrafluoro-1,4-Benzenediacetonitrile (CAS 29097-86-7)
- 2-[(4-chlorophenyl)sulfinyl]-4,6-dimethyl-3-pyridinyl phenyl sulfone 339017-04-8 KS-00003D43 (CAS 339017-04-8)
- 3-(2,4-Dichloro-5-isopropoxyphenyl)-2-mercaptoquinazolin-4(3H)-one (CAS 339015-10-0)
- 4-((3-Methacrylamidopropyl)dimethylammonio)butane-1-sulfonate (CAS 83623-32-9)
- (R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.1.1]Hexane-3-carboxylic acid (CAS 2165660-20-6)
- Semaglutide impurity 78 (CAS CATO-C4X-222678)
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