(4-Chlorophenyl)(4-iodophenyl)methanamine CAS 1039888-08-8
| CAS No. | 1039888-08-8 |
| Molecular Formula | C13H11ClIN |
| Molecular Weight | 343.59 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 (4-Chlorophenyl)(4-iodophenyl)methanamine.
(4-Chlorophenyl)(4-iodophenyl)methanamine (CAS 1039888-08-8), molecular formula C13H11ClIN and molecular weight 343.59 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H11ClIN, (4-Chlorophenyl)(4-iodophenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (4-Chlorophenyl)(4-iodophenyl)methanamine 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 | C13H11ClIN |
| Molecular Weight | 343.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1988 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (4-Chlorophenyl)(3-iodophenyl)methanamine (CAS 1038736-25-2)
- N-(3-Chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (CAS 338397-12-9)
- N-(4-Chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide (CAS 338407-86-6)
- N-(4-chlorophenyl)-2,2,2-trifluoro-N-(4-methoxybenzyl)acetamide (CAS 860649-56-5)
- 4-(4-Chlorophenyl)-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole (CAS 141177-80-2)
- 2-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-N-(4-methoxyphenyl)acetamide (CAS 478042-39-6)
- 2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)acetamide (CAS 478042-37-4)
- 3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methylisoxazole-4-carboxamide (CAS 497060-39-6)
Recommended Standards
- 2-(5-Bromopyridin-3-yl)-7-chloro-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 1567346-22-8)
- Trichloro[3-(pentafluorophenyl)propyl]silane (CAS 78900-02-4)
- Empagliflozin Impurity 43 (CAS CATO-C4X-106543)
- Benzyl 3-bromo-2-chloro-6-fluorobenzoate (CAS 2586125-74-6)
- Ethyl 3-(pyrrolidin-1-yl)propanoate (CAS 6317-35-7)
- N-(4-Aminophenyl)-2-(2,4-dimethylphenoxy)acetamide (CAS 953757-45-4)
- N-Deformyl-N-pivaloyl Orlistat (CAS 1356017-35-0)
- 5-Bromo-2-(chloromethyl)pyridine hydrochloride (CAS 936342-91-5)
- 2-C-Methyladenosine (CAS 15397-12-3)
- 4-(4-Nitro-benzyl)-tetrahydro-pyran-4-carboxylic acid methyl ester (CAS 1229626-92-9)
- 2,3,5,6,8,9,11,12-Octahydronaphtho[2,3-b][1,4,7,10,13]pentaoxacyclopentadecine (CAS 17454-47-6)
- 2-(((3-Ethoxypropyl)amino)methyl)phenol (CAS 1021068-82-5)
- Ethyl 3-amino-6-chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS 82193-29-1)
- Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 330456-24-1)
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