| CAS No. | 149021-66-9 |
| Molecular Formula | C37H42IN3O4S |
| Molecular Weight | 751.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 149021-66-9 2-[5-[1,3-Dihydro-5-[[(2-iodoacetyl)amino]methyl]-1,3,3-trimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-Benz[e]indolium Inner Salt 4,5-Benzo-5 inverted exclamation marka-(iodoacetaminomethyl)-1 inverted exclamation marka,3,3,3 inverted exclamation marka,3 inverted exclamation marka-pentamethyl-1-(4-sulfobutyl)indodicarbocyanine NIR-664-iodoacetamide 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.
149021-66-9 2-[5-[1,3-Dihydro-5-[[(2-iodoacetyl)amino]methyl]-1,3,3-trimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-Benz[e]indolium Inner Salt 4,5-Benzo-5 inverted exclamation marka-(iodoacetaminomethyl)-1 inverted exclamation marka,3,3,3 inverted exclamation marka,3 inverted exclamation marka-pentamethyl-1-(4-sulfobutyl)indodicarbocyanine NIR-664-iodoacetamide (CAS 149021-66-9), molecular formula C37H42IN3O4S and molecular weight 751.72 g/mol, is a CATO reference standard with documented purity and traceability.
149021-66-9 2-[5-[1,3-Dihydro-5-[[(2-iodoacetyl)amino]methyl]-1,3,3-trimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-Benz[e]indolium Inner Salt 4,5-Benzo-5 inverted exclamation marka-(iodoacetaminomethyl)-1 inverted exclamation marka,3,3,3 inverted exclamation marka,3 inverted exclamation marka-pentamethyl-1-(4-sulfobutyl)indodicarbocyanine NIR-664-iodoacetamide (C37H42IN3O4S) contains a nitrogen-containing heterocyclic scaffold, 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 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.
| Molecular Formula | C37H42IN3O4S |
| Molecular Weight | 751.72 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |