N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine CAS 1706440-97-2
| CAS No. | 1706440-97-2 |
| Molecular Formula | C13H12N6 |
| Molecular Weight | 252.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 252.27 g/mol gives N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (CAS 1706440-97-2), molecular formula C13H12N6 and molecular weight 252.27 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)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 | C13H12N6 |
| Molecular Weight | 252.27 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 6 |
Recommended Standards
- Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate (CAS 1706429-83-5)
- 2-(Methyl(4-morpholinopyrimidin-2-yl)amino)acetic acid (CAS 1706442-40-1)
- 2-(Methyl(6-morpholinopyrimidin-4-yl)amino)acetic acid (CAS 1706428-13-8)
- N1-(6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (CAS 1706446-89-0)
- 4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridin-2-ol 2-Acetate (CAS 1151904-83-4)
- 3,5-Dichloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-amine (CAS 2450343-45-8)
- 7789-46-0 EA3X054RBZ Ferrous bromide Iron bromide (FeBr2) Iron dibromide EINECS 232-168-8 UNII-EA3X054RBZ (CAS 7789-46-0)
- 2-(Morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde (CAS 329265-13-6)
- 5-Amino-1-(2,5-dimethylbenzyl)-N-(2,4-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide (CAS 899737-70-3)
- Methyl (2E)-4-Oxo-4-(thiophen-2-yl)but-2-enoate (CAS 71132-39-3)
- 3-Amino-4,5-difluorobenzonitrile (CAS 1805635-16-8)
- 6-Phenoxynicotinaldehyde (CAS 173282-69-4)
- 4-Bromo-5-(3-bromophenyl)-1h-pyrazole-3-carboxylic acid (CAS 1350454-01-1)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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