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Quinolinium,1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1)

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Quinolinium,1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1)

EINECS 210-099-4
CAS No. 605-91-4 Density 1.151g/cm3
PSA 8.81000 LogP 1.90080
Solubility N/A Melting Point 295 °C
Formula C25H25IN2 Boiling Point 527.7oC at 760 mmHg
Molecular Weight 480.391 Flash Point 240.2oC
Transport Information N/A Appearance N/A
Safety 36/37/39-45 Risk Codes 23/24/25
Molecular Structure Molecular Structure of 605-91-4 (1,1'-DIETHYL-2,2'-CARBOCYANINE IODIDE) Hazard Symbols ToxicT
Synonyms

Pinacyanol(6CI);Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-,iodide (9CI);Quinolinium,1-ethyl-2-[3-(1-ethyl-2(1H)-quinolylidene)propenyl]-, iodide (8CI);1,1'-Diethyl-2,2'-carbocyanine iodide;1,1'-Diethyl-2,2'-quinocarbocyanineiodide;1-Ethyl-2-[3-[1-ethyl-2(1H)-quinolylidene]-1-propenyl]quinoliniumiodide;G 1700;NK 3;NSC 403532;Pinacyanol iodide;Pinacyanole;Sensitol red;

Article Data 21

Quinolinium,1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1) Specification

The Quinolinium,1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, iodide (1:1), with the CAS registry number 605-91-4, is also known as NSC 403532. It belongs to the product categories of  Quinolinecarboxylic Acids & Quinolines. Its EINECS number is 210-099-4. This chemical's molecular formula is C25H25IN2 and molecular weight is 480.38. What's more, its IUPAC name is 1-Ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline iodide. Its classification code is: Drug / Therapeutic Agent.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health at low levels. It is toxic by inhalation, in contact with skin and if swallowed. You should wear suitable protective clothing, gloves and eye/face protection when you are using this product. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C25H25N2.HI/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1
(2)Smiles: [n+]1(c(ccc2ccccc12)\C=C\C=C1/N(c2ccccc2C=C1)CC)CC.[IH-]

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 intravenous 3700ug/kg (3.7mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 296, 1951.
guinea pig LD50 subcutaneous 47mg/kg (47mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 296, 1951.
mouse LD50 intraperitoneal 3mg/kg (3mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 296, 1951.
rabbit LD50 intravenous 9mg/kg (9mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 296, 1951.
rat LD50 intraperitoneal 16mg/kg (16mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 296, 1951.

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