1-chloranyl-4-(2-nitro-1-phenyl-propyl)benzene 1-chloro-4-(2-nitro-1-phenylpropyl)benzene 586-39-0 A831961 CAS 586-39-0
| CAS No. | 586-39-0 |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-chloranyl-4-(2-nitro-1-phenyl-propyl)benzene 1-chloro-4-(2-nitro-1-phenylpropyl)benzene 586-39-0 A831961 (CAS 586-39-0), molecular formula C8H13NO2 and molecular weight 155.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-chloranyl-4-(2-nitro-1-phenyl-propyl)benzene 1-chloro-4-(2-nitro-1-phenylpropyl)benzene 586-39-0 A831961 is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 155.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1-chloranyl-4-(2-nitro-1-phenyl-propyl)benzene 1-chloro-4-(2-nitro-1-phenylpropyl)benzene 586-39-0 A831961 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 | C8H13NO2 |
| Molecular Weight | 155.19 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related chloranyl Standards
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Recommended Standards
- 2H-1,4-Benzoxazin-3(4H)-one 2H-1,4-Benzoxazin-3-one 2H-benzo[b][1,4]oxazin-3(4H)-one 3,4-dihydro-2H-1,4-benzoxazin-3-one 3-Oxo-4H-benzo[1,4]oxazine 5466-88-6 (CAS 5466-88-6)
- (E)-3-(2-pyridinyl)-2-propenoic acid (E)-3-pyridin-2-ylprop-2-enoic acid 7340-22-9 A837822 (CAS 7340-22-9)
- C50O5096NC 5416-93-3 1-Isocyanato-4-methoxybenzene Benzene, 1-isocyanato-4-methoxy- 4-Methoxyphenyl isocyanate p-Anisyl isocyanate EINECS 226-513-1 Isocyanic acid, p-methoxyphenyl ester p-Methoxyphenyl isocyanate NSC 7321 UNII-C50O5096NC (CAS 5416-93-3)
- 759457-29-9 (1-Methylpiperidin-4-ylidene)acetic acid DTXSID50424414 (CAS 759457-29-9)
- N-(3-bromobenzyl)-3-methoxypropanamide (CAS 1249279-62-6)
- Ethyl 2-(5-(bis(4-chlorobenzyl)amino)-2H-tetrazol-2-yl)acetate (CAS 338777-84-7)
- 5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-amine (CAS 1479085-43-2)
- 4-[2-(2-methylphenyl)ethyl]piperidine (CAS 654662-97-2)
- 7-Methoxy-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one (CAS 1378820-87-1)
- 1-(3,5-Bis(trifluoromethyl)phenyl)propan-2-one (CAS 936322-82-6)
- 5-((2-(Diethylamino)thiazol-5-yl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione (CAS 477854-98-1)
- Ceftizoxime Impurity 41 (CAS CATO-C4X-179341)
- Ethyl 2,6-dichloro-4-methylnicotinate (CAS 108130-10-5)
- Gastric Inhibitory Polypeptide (1-30) amide (porcine) (CAS 134846-93-8)
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