5-Chloro-N1-methyl-N1-phenylbenzene-1,2-diamine CAS 7359-89-9
| CAS No. | 7359-89-9 |
| Molecular Formula | C13H13ClN2 |
| Molecular Weight | 232.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Chloro-N1-methyl-N1-phenylbenzene-1,2-diamine.
5-Chloro-N1-methyl-N1-phenylbenzene-1,2-diamine (CAS 7359-89-9) is a high-purity analytical reference standard with the molecular formula C13H13ClN2 and a molecular weight of 232.71 g/mol.
Structurally, 5-Chloro-N1-methyl-N1-phenylbenzene-1,2-diamine (C13H13ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 232.71 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C13H13ClN2 |
| Molecular Weight | 232.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 1-CHloro-4-(2-phenylethoxy)benzene (CAS 1018987-44-4)
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Recommended Standards
- 5-Chloro-6-methyl-N1-phenylbenzene-1,2-diamine (CAS 79759-93-6)
- 6-Chloro-1,2,3,4-tetrahydroacridin-9-amine (CAS 5778-84-7)
- 4-Chloro-N1-methyl-N1-phenylbenzene-1,2-diamine (CAS 7485-22-5)
- 6-Chloro-N-methyl-4-(o-tolyl)pyridin-3-amine (CAS 825643-65-0)
- 2-(Cyclohexylmethyl)-4-hydroxy-N,N-dimethylbenzamide (CAS 1243408-53-8)
- 4-Chloro-3-ethynyl-5-nitropyridin-2-amine (CAS 1310729-72-6)
- N-Methoxy-N-methyl-1-(methylsulfonyl)piperidine-4-carboxamide (CAS 1456236-19-3)
- N-(5-((2-((2-Fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methylbutanamide (CAS 392298-01-0)
- 1-tert-butoxycarbonyl-4-methyl-azetidine-2-carboxylic acid (CAS 1822530-58-4)
- Ethyl 2-(5-acetamido-1,3-dioxoisoindolin-2-yl)acetate (CAS 2007915-64-0)
- 1-Methyl-5-nitro-1H-indazol-3-amine (CAS 73105-48-3)
- 2-methylpyrimidin-4-amine hydrochloride (CAS 856974-20-4)
- 7-hydroxypteridine-6-carboxylic acid (CAS 68165-29-7)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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