(7-Nitro-1H-indol-3-yl)methanamine CAS 1360936-75-9
| CAS No. | 1360936-75-9 |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (7-Nitro-1H-indol-3-yl)methanamine 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.
(7-Nitro-1H-indol-3-yl)methanamine (CAS 1360936-75-9) is a high-purity analytical reference standard with the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol.
Based on its molecular formula C9H9N3O2, (7-Nitro-1H-indol-3-yl)methanamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.19 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related Nitro Standards
- 2-Ethyl-4-nitro-1H-benzo[d]imidazole (CAS 101236-92-4)
- 2-Methyl-2-(5-nitro-2-pyridinyl)propanenitrile (CAS 1256633-31-4)
- 1-(4-Nitro-1h-indol-3-yl)methanamine (CAS 153310-50-0)
- 2-Methyl-8-nitro-1,4-dihydroquinoxaline (CAS 1823888-40-9)
- 1-Ethyl-4-nitro-1H-benzo[d]imidazole (CAS 31419-70-2)
- 1-Ethyl-5-nitro-1H-benzo[d]imidazole (CAS 90349-15-8)
- 1-Ethyl-5-nitro-1H-indazole (CAS 5228-51-3)
- 1-Ethyl-6-nitro-1H-benzo[d]imidazole (CAS 90349-16-9)
Recommended Standards
- Ethyl pyrrolo[2,1-f][1,2,4]triazine-7-carboxylate (CAS 1356016-44-8)
- Methyl 4-amino-1H-indazole-3-carboxylate (CAS 1360946-93-5)
- Pazopanib Impurity 2 (CAS 1354224-47-7)
- 2-(Methylamino)-1H-benzo[d]imidazole-6-carboxylic acid (CAS 1368310-81-9)
- 5-(Chloromethyl)-1-[(furan-2-yl)methyl]-2-methanesulfonyl-1h-imidazole (CAS 1221342-65-9)
- Rel-(1R,8S)-8-((tert-butoxycarbonyl)amino)cyclooct-4-ene-1-carboxylic acid (CAS 1214974-89-6)
- 5-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine (CAS 2120300-06-1)
- W456I35SKD 103379-03-9 Monatepil 1-Piperazinebutanamide, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)-, (Z)-2-butenedioate (1:1) 11-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-6,11-dihydrodibenzo(b,e)thiepin maleate UNII-W456I35SKD (CAS 103379-03-9)
- 4-Hydroxy-3,3',4',5'-tetrachlorobiphenyl (CAS 244035-65-2)
- Cefmetazole side chain N2 (CAS 52069-54-2)
- 2-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide (CAS 1208081-89-3)
- 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-(4-methoxyphenoxy)pyrimidine (CAS 338956-00-6)
- (S)-1-(2-Isopropoxyphenyl)ethan-1-amine (CAS 1415380-64-1)
- Semaglutide impurity 29 (CAS CATO-C4X-222629)
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