3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propan-1-amine CAS 1006950-61-3
| CAS No. | 1006950-61-3 |
| Molecular Formula | C7H12N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propan-1-amine (CAS 1006950-61-3) is a high-purity analytical reference standard with the molecular formula C7H12N4O2HCl and a molecular weight of 220.66 g/mol.
Based on its molecular formula C7H12N4O2HCl, 3-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propan-1-amine contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.66 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H12N4O2 HCl |
| Molecular Weight | 220.66 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- 4-Nitro-2-propylbenzo[d]oxazole (CAS 1000018-05-2)
- 5-Nitro-4-(trifluoromethyl)pyridin-2-amine (CAS 1000152-83-9)
- 3-Nitro-4-(2,2,2-trifluoroethoxy)aniline (CAS 1000339-84-3)
- 6-Methyl-5-nitro-7H-pyrrolo[2,3-b]pyridine (CAS 1000340-19-1)
- 6-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 1000340-22-6)
- 6-Methyl-3-nitro-1H-pyrrolo[2,3-b]pyridin-5-amine (CAS 1000340-23-7)
- 6-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (CAS 1000340-24-8)
- 6-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid (CAS 1000340-25-9)
Recommended Standards
- 1,2-Dimorpholin-4-ylethanone (CAS 1440-62-6)
- 2-Methoxy-5-(trifluoromethyl)pyridine-4-acetic acid (CAS 1228897-85-5)
- Valcor (CAS 59182-63-7)
- Ethyl 2-(4-hydroxyphenyl)thiazole-4-carboxylate (CAS 113334-60-4)
- Nickel(II) tetramethoxyphenylporphyrin (CAS 39828-57-4)
- N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)but-3-en-1-amine (CAS 340025-61-8)
- 5-Fluoro-1-((3-nitro-4-propoxyphenyl)sulfonyl)pyrimidine-2,4(1H,3H)-dione (CAS 128887-35-4)
- Lumateperone Impurity 2 (CAS 1576240-15-7)
- Tert-butyl 7-(trifluoromethyl)-2,5-diazabicyclo[4.1.0]Heptane-2-carboxylate (CAS 1235439-95-8)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com