3-(4-Nitro-1h-pyrazol-1-yl)propan-1-amine CAS 1006962-65-7
| CAS No. | 1006962-65-7 |
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(4-Nitro-1h-pyrazol-1-yl)propan-1-amine (C6H10N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 170.17 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).
3-(4-Nitro-1h-pyrazol-1-yl)propan-1-amine (CAS 1006962-65-7) is a high-purity analytical reference standard with the molecular formula C6H10N4O2 and a molecular weight of 170.17 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), 3-(4-Nitro-1h-pyrazol-1-yl)propan-1-amine 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 | C6H10N4O2 |
| Molecular Weight | 170.17 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
Related Nitro Standards
- 2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)ethan-1-amine (CAS 1004192-84-0)
- 3-(3-Nitro-1h-pyrazol-1-yl)propan-1-amine (CAS 1006433-53-9)
- 4-Nitro-1-propyl-1H-pyrazol-5-amine (CAS 1248001-78-6)
- 5-Methyl-3-nitro-pyridine-2-thiol (CAS 25391-74-6)
- 2-(3-Nitro-1h-pyrazol-1-yl)acetamide (CAS 1003011-27-5)
- 2-(4-Nitro-1h-imidazol-1-yl)acetamide (CAS 120399-00-0)
- 5-Methyl-4-nitro-2H-pyrazole-3-carboxylic Acid Amide (CAS 1228362-74-0)
- 1-methyl-5-nitro-1H-pyrazole-3-carboxamide (CAS 1245771-73-6)
Recommended Standards
- 1-(3-Hydroxypropyl)-1H-pyrazole-4-carboxylic acid (CAS 1006469-18-6)
- (S)-2-Amino-3-(3-methylisoxazol-5-yl)propanoic acid (CAS 100959-34-0)
- (S)-2-((5-Methylisoxazol-3-yl)amino)propanoic acid (CAS 100960-41-6)
- 3-Ethoxy-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1005788-30-6)
- 2,4-Dichloro-3,5-dibromoanisole (CAS 174913-61-2)
- 7-Chloro-2-(3,4-dichlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one (CAS 477864-78-1)
- Tanshinone IIA (CAS 568-72-9)
- Vinorelbine EP Impurity J Disulfate Salt (CAS CATO-C4X-264212)
- Ethyl 7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 438219-16-0)
- 2,5-Dichloro-3-(difluoromethoxy)phenylacetonitrile (CAS 1803717-87-4)
- 2-(2-((4-Methylpyridin-2-yl)amino)thiazol-4-yl)-N-(2-(thiophen-2-yl)ethyl)acetamide (CAS 1323539-79-2)
- Sodium chromate tetrahydrate (CAS 10034-82-9)
- 2-N-Cyclopropyl-5-methylpyridine-2,3-diamine (CAS 1216103-43-3)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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