2-(3-Methyl-4-nitro-1h-pyrazol-1-yl)propanoic acid CAS 956950-97-3
| CAS No. | 956950-97-3 |
| Molecular Formula | C7H9N3O4 |
| Molecular Weight | 199.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(3-Methyl-4-nitro-1h-pyrazol-1-yl)propanoic acid (CAS 956950-97-3), a certified reference material (molecular formula C7H9N3O4, MW 199.16 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Methyl-4-nitro-1h-pyrazol-1-yl)propanoic acid (C7H9N3O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 2-(3-Methyl-4-nitro-1h-pyrazol-1-yl)propanoic acid 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 | C7H9N3O4 |
| Molecular Weight | 199.16 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 methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 3-(5-Methyl-3-nitro-1h-pyrazol-1-yl)propanoic acid (CAS 1002032-61-2)
- Methyl 3-(3-nitro-1h-pyrazol-1-yl)propanoate (CAS 1002033-59-1)
- 3-(5-Methyl-4-nitro-1h-pyrazol-1-yl)propanoic acid (CAS 1004644-54-5)
- 2-(4-Nitro-1h-pyrazol-1-yl)butanoic acid (CAS 1005669-62-4)
- 2-(5-Methyl-3-nitro-1h-pyrazol-1-yl)propanoic acid (CAS 1005670-43-8)
- 2-Methyl-2-(3-nitro-1h-pyrazol-1-yl)propanoic acid (CAS 1006435-66-0)
- 3-Nitro-1-propyl-1H-pyrazole-5-carboxylic acid (CAS 1006950-66-8)
- 4-Nitro-1-propyl-1h-pyrazole-3-carboxylic acid (CAS 1006957-63-6)
Recommended Standards
- 2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)acetic acid (CAS 345637-69-6)
- 2,3-Dimethoxy-5-nitrophenol (CAS 32905-09-2)
- 2-(2-Imino-4,6-dioxotetrahydropyrimidin-1(2H)-yl)propanoic acid (CAS 874495-37-1)
- 2,3-Dimethoxy-6-nitrophenol (CAS 85325-83-3)
- 1-((3-Bromothiophen-2-yl)methyl)-4-chloro-1h-pyrazol-3-amine (CAS 1342973-94-7)
- 2-Amino-4-chlorobenzoic acid (CAS 89-77-0)
- N-(2-Fluorophenyl)benzamide (CAS 367-97-5)
- 3-chloro-7-methyl-2,6-naphthyridine (CAS 2766053-16-9)
- 4-(4-Fluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane) (CAS 82832-29-9)
- 8-Chloro-7-fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 101337-95-5)
- 1-(5-Aminopyridin-2-yl)-1H-benzo[d]imidazol-2(3H)-one (CAS 1956307-31-5)
- 3-[(4-Methoxyphenyl)methyl]-3,21-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,13,15(20),16,18-nonaene (CAS 860783-82-0)
- 1-(2,6-Dichlorophenyl)propan-2-one (CAS 93457-06-8)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com