3-(Dimethylamino)-4-iodophenol CAS 1243344-64-0
| CAS No. | 1243344-64-0 |
| Molecular Formula | C8H10INO |
| Molecular Weight | 263.08 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 3-(Dimethylamino)-4-iodophenol.
3-(Dimethylamino)-4-iodophenol (CAS 1243344-64-0) is a high-purity analytical reference standard with the molecular formula C8H10INO and a molecular weight of 263.08 g/mol.
3-(Dimethylamino)-4-iodophenol (C8H10INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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).
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.
As a certified reference material (CRM), 3-(Dimethylamino)-4-iodophenol 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 | C8H10INO |
| Molecular Weight | 263.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 2-(Dimethylamino)-3-iodophenol (CAS 1243286-53-4)
- 2-(Dimethylamino)-6-iodophenol (CAS 1243286-73-8)
- 4-(Dimethylamino)-2-iodophenol (CAS 1243360-84-0)
- 3-(Dimethylamino)-5-iodophenol (CAS 1243439-29-3)
- 2-(Dimethylamino)-5-iodophenol (CAS 1243474-94-3)
- 5-(Dimethylamino)-2-iodophenol (CAS 39075-36-0)
- Bis[1-(Dimethylamino-κN)-2-propanolato-κO]nickel (CAS 200284-92-0)
- 2-(Dimethylamino)-2-(4-(trifluoromethoxy)phenyl)acetic acid (CAS 1218168-23-0)
Recommended Standards
- (S)-2-Amino-2-(3-iodophenyl)ethan-1-ol (CAS 1212940-65-2)
- (2-Iodo-5-methoxyphenyl)methanamine (CAS 1189788-15-5)
- 3-Bromo-4-(2,4-difluorophenyl)butan-2-one (CAS 1247192-90-0)
- (2-Iodo-3-methoxyphenyl)methanamine (CAS 1189788-13-3)
- 5-Hexyl-2-styryloxazole-4-carboxylic acid (CAS 89724-24-3)
- Cholecystokinin Octapeptide free acid (desulfated) (H-2075.0001) (CAS 103974-46-5)
- Lithium sulfate (CAS 10377-48-7)
- 3-(Thiophen-2-yl)-4,5,6,7-tetrahydro-1H-indazole (CAS 1141935-45-6)
- n-(Benzyloxy)-2-chloroacetamide (CAS 7335-39-9)
- 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one (CAS 1539797-51-7)
- Tert-butyl 8-(hydroxymethyl)-2-oxa-6-azaspiro[3.4]Octane-6-carboxylate (CAS 1934949-83-3)
- 4`-Fluoro-[1,1`-biphenyl]-3-carboxaldehyde (CAS 164334-74-1)
- Acipimox (CAS 51037-30-0)
- Semaglutide impurity 92 (CAS CATO-C4X-222692)
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