N4-Cyclopropyl-N6-(piperidin-3-ylmethyl)pyrimidine-4,6-diamine hydrochloride CAS 1353980-49-0
| CAS No. | 1353980-49-0 |
| Molecular Formula | C13H21N5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H21N5HCl, N4-Cyclopropyl-N6-(piperidin-3-ylmethyl)pyrimidine-4,6-diamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
N4-Cyclopropyl-N6-(piperidin-3-ylmethyl)pyrimidine-4,6-diamine hydrochloride (CAS 1353980-49-0), molecular formula C13H21N5HCl and molecular weight 283.80 g/mol, is a CATO reference standard with documented purity and traceability.
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 N4-Cyclopropyl-N6-(piperidin-3-ylmethyl)pyrimidine-4,6-diamine hydrochloride 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 | C13H21N5 HCl |
| Molecular Weight | 283.80 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related N Standards
- Ethyl1-cyclopropyl-4-hydroxy-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1000340-03-3)
- 3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-one (CAS 1000931-18-9)
- N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide (CAS 1000932-00-2)
- 2-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline (CAS 1000932-36-4)
- 7-Cyclopropyl-2,4-dioxo-1-propyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-48-8)
- 7-Cyclopropyl-1-(2-methylpropyl)-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-61-5)
- 2-(2-Cyclopropyl-2-oxoethylidene)-1,3-thiazolidin-4-one (CAS 1000933-52-7)
- (S)-1-(4-((5-Cyclopropyl-1H-pyrazol-3-yl)amino)pyrrolo[2,1-f][1,2,4]triazin-2-yl)-2-methylpyrrolidine-2-carboxylic acid (CAS 1001353-78-1)
Recommended Standards
- Methyl 5-bromo-4-chlorothiophene-2-carboxylate (CAS 2090967-58-9)
- (1R,3r,5S)-tert-Butyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1346144-22-6)
- {3-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid (CAS 874459-95-7)
- 1-Nitro-3-(pentyloxy)benzene (CAS 63929-86-2)
- 1-(3,4-Dimethoxybenzyl)-4-methyl-1H-pyrazol-3-ol (CAS 301818-73-5)
- 1-(1-(Aminomethyl)cyclobutyl)-N,N-dimethylmethanamine (CAS 1387563-39-4)
- 2,6-Dibromo-1,4,5,8-tetrahydroxyanthracene-9,10-dione (CAS 88318-12-1)
- N-Phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine (CAS 35356-56-0)
- Amphotericin B Impurity 24 (CAS CATO-C4X-184424)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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