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Pseudoisocyanine

Pseudoisocyanine structure

Pseudoisocyanine 

structure
  • CAS No:

    977-96-8

  • Formula:

    C23H23N2.I

  • Chemical Name:

    Pseudoisocyanine

  • Synonyms:

    Quinolinium,1-ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]-,iodide (1:1);Quinolinium,1-ethyl-2-[(1-ethyl-2(1H)-quinolylidene)methyl]-,iodide;Quinolinium,1-ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]-,iodide;1-Ethyl-2-[(1-ethyl-4(1H)-quinolylidene)methyl]quinolinium iodide;1-Ethyl-2-[(1-ethyl-2(1H)-quinolylidene)methyl]quinolinium iodide;1,1′-Diethyl-2,2′-cyanine iodide;1,1′-Diethyl-2,2′-quinocyanine iodide;2,2′-Quinocyanine iodide;Pseudoisocyanin;N,N′-Diethylpseudoisocyanine iodide;Pseudoisocyanine;Pseudoisocyanine iodide;Diethylcyanine iodide;Eastman 7851;1,1′-Diethyl-2,2′-diquinocyanine iodide;pseudo-Isocyanine iodide;Decynium 22;PICI;188653-03-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

GOLDEN YELLOW TO DARK RED CRYSTALLINE POWDER

Pseudoisocyanine Basic Attributes

454.34700

454.09100

213-556-6

29334900

Characteristics

8.81000

1.23570

dark red crystals

1.3883 (estimate)

265 °C (decomp)

Safety Information

II

6.1(a)

UN 2811

3

R23/24/25

45

T: Toxic;

P260-P264-P280-P284-P301 + P310-P305 + P351 + P338

H300 + H330-H312-H315-H319-H335

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P284, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,1'-diethyl-2,2'-cyanine

Pseudoisocyanine Use and Manufacturing

Uses

1,1'-Diethyl-2,2'-cyanine Iodide is a potent inhibitor of potent extraneuronal monoamine transporter EMT. It inhibits 1-Methyl-4-phenylpyridinium (MPP+), toxic metabolite of 1-methyl-4-phenyl-1,2,3,6- tetrahydropyridine that induces apoptosis in cerebellar granule neurons (CGNs).

Quinolinium, 1-ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]-, iodide (1:1): ACTIVE

Computed Properties

Molecular Weight:454.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:454.09060
Monoisotopic Mass:454.09060
Topological Polar Surface Area:7.1
Heavy Atom Count:26
Complexity:464
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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