| CAS No. | 7423-31-6 |
| Molecular Formula | C30H48N2S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 7423-31-6 4MB06G6N2I Stains-all 1-Ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)naphtho(1,2-d)thiazolium bromide Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2-ylidene)-2-methylpropenyl)-, bromide Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1) Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)-, bromide Carbocyanin DBTC DBTC EINECS 231-047-7 NSC 290437 3,3'-Diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine bromide 3,3'-Diethyl-9-methyl-4,5,4',5'-naphthothiacarbocyanine bromide 4,5,4',5'-Dibenzo-3,3'-diethyl-9-methylthiacarbocyanine bromide UNII-4MB06G6N2I is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7423-31-6 4MB06G6N2I Stains-all 1-Ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)naphtho(1,2-d)thiazolium bromide Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2-ylidene)-2-methylpropenyl)-, bromide Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1) Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)-, bromide Carbocyanin DBTC DBTC EINECS 231-047-7 NSC 290437 3,3'-Diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine bromide 3,3'-Diethyl-9-methyl-4,5,4',5'-naphthothiacarbocyanine bromide 4,5,4',5'-Dibenzo-3,3'-diethyl-9-methylthiacarbocyanine bromide UNII-4MB06G6N2I (CAS 7423-31-6) is a high-purity analytical reference standard with the molecular formula C30H48N2S2Br and a molecular weight of 580.75 g/mol.
7423-31-6 4MB06G6N2I Stains-all 1-Ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)naphtho(1,2-d)thiazolium bromide Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2-ylidene)-2-methylpropenyl)-, bromide Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1) Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)-, bromide Carbocyanin DBTC DBTC EINECS 231-047-7 NSC 290437 3,3'-Diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine bromide 3,3'-Diethyl-9-methyl-4,5,4',5'-naphthothiacarbocyanine bromide 4,5,4',5'-Dibenzo-3,3'-diethyl-9-methylthiacarbocyanine bromide UNII-4MB06G6N2I (C30H48N2S2Br) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C30H48N2S2 Br |
| Molecular Weight | 580.75 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |