1-(2-Nitrophenyl)cyclopropanamine CAS 886366-59-2
| CAS No. | 886366-59-2 |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Nitrophenyl)cyclopropanamine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Nitrophenyl)cyclopropanamine (CAS 886366-59-2), a certified reference material (molecular formula C9H10N2O2, MW 178.19 g/mol) for analytical method development and quality control.
The molecular framework of 1-(2-Nitrophenyl)cyclopropanamine (C9H10N2O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(2-Nitrophenyl)cyclopropanamine 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 | C9H10N2O2 |
| Molecular Weight | 178.19 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Nitrophenyl Standards
- 2-(2-Nitrophenyl)cyclopropan-1-amine (CAS 1157140-41-4)
- 1-(2-Nitrophenyl)azetidine (CAS 90557-58-7)
- 1-(4-Nitrophenyl)cyclopropanamine (CAS 886366-56-9)
- 3-(4-Nitrophenyl)azetidine (CAS 7215-05-6)
- 4-Methyl-3-nitrophenyl isocyanate (CAS 13471-69-7)
- 4-Methyl-2-nitrophenyl Cyanate (CAS 1601-69-0)
- 2-(3-Nitrophenyl)-2-oxoacetaldehyde (CAS 6890-77-3)
- 2-(4-Nitrophenyl)-2-oxoacetaldehyde (CAS 4974-57-6)
Recommended Standards
- 1-(4-(Furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)ethanone (CAS 61880-99-7)
- 1-(2-Hydroxyethyl)-1H-indazol-6-ol (CAS 874668-60-7)
- 1-(2-Hydroxyethyl)-1,3-dihydro-2h-benzimidazol-2-one (CAS 63388-01-2)
- 1-(5-(Furan-2-yl)isoxazol-3-yl)-N-methylmethanamine (CAS 857348-51-7)
- Phenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside (CAS 13089-19-5)
- N1-(3-nitropyridin-4-yl)ethane-1,2-diamine (CAS 858838-90-1)
- Cgs-9896 (CAS 77779-36-3)
- tert-Butyl 1,7-dioxa-11-azadispiro[2.0.54.43]tridecane-11-carboxylate (CAS 2179071-33-9)
- 1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropan-2-ol (CAS 2829266-67-1)
- N,N-Diallyl-3-amino-4-chlorobenzenesulfonamide (CAS 1219957-24-0)
- tert-Butyl 5-iodo-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate (CAS 1629276-60-3)
- 4-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine (CAS 1381581-82-3)
- 5-(Hydroxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 93185-31-0)
- Semaglutide impurity 107 (CAS CATO-C4X-2226107)
Why CATO?
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