3,5-Diiodo-4-methylbenzene-1,2-diamine CAS 2454543-39-4
| CAS No. | 2454543-39-4 |
| Molecular Formula | C7H8I2N2 |
| Molecular Weight | 373.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3,5-Diiodo-4-methylbenzene-1,2-diamine is closely related to a nitrile group, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3,5-Diiodo-4-methylbenzene-1,2-diamine (CAS 2454543-39-4) is a high-purity analytical reference standard with the molecular formula C7H8I2N2 and a molecular weight of 373.96 g/mol.
3,5-Diiodo-4-methylbenzene-1,2-diamine (C7H8I2N2) contains a nitrile group, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 3,5-Diiodo-4-methylbenzene-1,2-diamine 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 | C7H8I2N2 |
| Molecular Weight | 373.96 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Diiodo Standards
- 1,3-Diiodo-5-nitrobenzene (CAS 57830-60-1)
- 1,4-Diiodo-2-nitrobenzene (CAS 89488-57-3)
- 2,4-Diiodo-1-nitrobenzene (CAS 6303-60-2)
- 4,6-Diiodo-2,3-dimethylaniline (CAS 117832-12-9)
- 2,4-diiodo-5-methoxyaniline (CAS 117832-18-5)
- 3,5-Diiodo-4-methoxyaniline (CAS 496801-28-6)
- 3,5-Diiodo-2-methoxypyridin-4-amine (CAS 1352396-29-2)
- 3,5-Diiodo-4-methoxypyridin-2-amine (CAS 1436751-92-6)
Recommended Standards
- (S)-2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-diboronic acid (CAS 957111-27-2)
- Methyl 2,5-dibromo-4-(difluoromethoxy)phenylacetate (CAS 1803788-33-1)
- 2-Ethyl-3,5-diiodopyridin-4-amine (CAS 1352393-71-5)
- Methyl 2,4-dibromo-5-(difluoromethoxy)phenylacetate (CAS 1803834-23-2)
- 4-(3-Chloro-2-fluorobenzyl)-3-methoxyaniline (CAS 882535-01-5)
- 2-((Trifluoromethyl)thio)isonicotinonitrile (CAS 1204235-06-2)
- Ethyl 3-(chloro(phenyl)methyl)-1H-indole-2-carboxylate (CAS 85137-86-6)
- 5-Amino-1-(tert-butyl)-1H-pyrazole-4-carbonitrile (CAS 158001-28-6)
- Tris(ethylthio)methane (CAS 6267-24-9)
- 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1831130-33-6)
- 2-Chloro-3-methoxybenzyl bromide (CAS 354138-68-4)
- Diethyl(2-fluoroethyl)amine (CAS 369-60-8)
- [1-(2-Amino-acetyl)-piperidin-2-ylmethyl]-cyclopropyl-carbamic acid benzyl ester (CAS 1353987-76-4)
- [γ-Glu]15 Semaglutide (CAS CATO-C4X-222690)
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