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

Purity 97%+In StockPharmaceutical Standards
CAS No.149021-66-9
Molecular FormulaC37H42IN3O4S
Molecular Weight751.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC37H42IN3O4S
Molecular Weight751.72 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentI-containing
Nitrogen Atoms3
Sulfur Atoms1

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