2-Amino-4-chloro-5-iodobenzaldehyde CAS 1935932-49-2
| CAS No. | 1935932-49-2 |
| Molecular Formula | C7H5ClINO |
| Molecular Weight | 281.48 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 2-Amino-4-chloro-5-iodobenzaldehyde.
2-Amino-4-chloro-5-iodobenzaldehyde (CAS 1935932-49-2), molecular formula C7H5ClINO and molecular weight 281.48 g/mol, is a CATO reference standard with documented purity and traceability.
2-Amino-4-chloro-5-iodobenzaldehyde (C7H5ClINO) contains an amide group, a hydroxyl group, an ether linkage, chlorine/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.
As a certified reference material (CRM), 2-Amino-4-chloro-5-iodobenzaldehyde 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 | C7H5ClINO |
| Molecular Weight | 281.48 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, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 4-Amino-2-iodobenzoyl chloride (CAS 1261471-15-1)
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- 2-Amino-N-cyclopropyl-N-((1S)-2-(dimethylamino)cyclohexyl)-3-methylbutanamide (CAS 1354033-35-4)
- Ethyl 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 351980-73-9)
- Methyl 2-amino-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 351981-10-7)
- 4-(2-Amino-1-(indolin-1-yl)ethyl)-N,N-dimethylaniline (CAS 954568-18-4)
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Recommended Standards
- 1-(2-Chloro-4-iodopyridin-3-yl)ethan-1-one (CAS 185041-03-6)
- ((2,4-Di-tert-butyl-6-methylphenyl)imino)-l4-sulfanethione (CAS 58949-88-5)
- 2-(6-Bromo-5-chloro-4-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1806999-17-6)
- 2-(10-Isothiocyanatodecyl)thiophene (CAS 288323-41-1)
- 1,1'-Bis(2-phosphonoethyl)-[4,4'-bipyridine]-1,1'-diium chloride (CAS 151538-79-3)
- 3-Chloro-2-{2-methylpyrazolo[1,5-a]pyrimidin-6-yl}-5-(trifluoromethyl)pyridine (CAS 338953-35-8)
- 1-(5-chloro-8-(hydroxymethyl)isoquinolin-3-yl)-3-ethylurea (CAS 1401310-79-9)
- (Ethylsulfonyl)valine (CAS 174602-63-2)
- 1-(4-Methoxyphenyl)-2-(trifluoromethyl)piperazine (CAS 1240613-71-1)
- (2,6-Dichloro-4-methylpyridin-3-yl)methanol (CAS 1086322-08-8)
- 1-(3,5-Dimethoxybenzoyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (CAS 1775467-68-9)
- 3-Amino-3-cyclopentylpropanamide (CAS 771522-21-5)
- 2-Hydrazino-4,5-dimethyl-1,3-benzothiazole (CAS 41814-52-2)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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