N-Iodoacetyl-N'-Biotinylhexylenediamine, 96% CAS 93285-75-7
| CAS No. | 93285-75-7 |
| Molecular Formula | C18H31IN4O3S |
| Molecular Weight | 510.43 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 N-Iodoacetyl-N'-Biotinylhexylenediamine, 96%.
N-Iodoacetyl-N'-Biotinylhexylenediamine, 96% (CAS 93285-75-7), molecular formula C18H31IN4O3S and molecular weight 510.43 g/mol, is a CATO reference standard with documented purity and traceability.
N-Iodoacetyl-N'-Biotinylhexylenediamine, 96% (C18H31IN4O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures N-Iodoacetyl-N'-Biotinylhexylenediamine, 96% 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 | C18H31IN4O3S |
| Molecular Weight | 510.43 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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