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Nile Blue A

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Name

Nile Blue A

EINECS 222-832-5
CAS No. 3625-57-8 Density N/A
PSA 198.76000 LogP 7.86520
Solubility Soluble in ethanol, and water (50 g/L) at 25°C. Melting Point >300 °C (dec.)(lit.)
Formula C40H40N6O6S Boiling Point 487.9 °C at 760 mmHg
Molecular Weight 732.86 Flash Point 248.8 °C
Transport Information N/A Appearance dark green to black powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 3625-57-8 (CI 51180) Hazard Symbols IrritantXi
Synonyms

Nile Blue sulfate;5H-Benzo(a)phenazoxazine, 9-(diethylamino)-5-imino-, sulfate (2:1);Bis(5-amino-9-(diethylamino)benzo(a)phenoxazin-7-ium) sulphate;Benzo[a]phenoxazin-7-ium,5-amino-9- (diethylamino)-,sulfate (2:1);

 

Nile Blue A Synthetic route

64-17-5

ethanol

3625-57-8

nile blue A

3225-29-4, 106-51-4

p-benzosemiquinone radical anion

Conditions
ConditionsYield
at 25℃; Equilibrium constant; pH 8.3;
3625-57-8

nile blue A

Nile blue sulfate

Conditions
ConditionsYield
With potassium bromate; sulfuric acid at 25℃; Kinetics; Further Variations:; Reagents; concentration dependence;

Nile Blue A Specification

The Nile Blue A, with the CAS registry number 3625-57-8 and EINECS registry number 222-832-5, has the systematic name of bis[9-(diethylamino)-5H-benzo[a]phenoxazin-5-iminium] sulfate. It is a kind of dark green to black powder which is irritant to people, so while dealing with this chemical, you should not breathe dust and then try to avoid contact with skin and eyes. And the molecular formula of the chemical is C40H40N6O6S.

The characteristics of Nile Blue A are as followings: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 3.2; (5)ACD/BCF (pH 5.5): 146.21; (6)ACD/BCF (pH 7.4): 159.97; (7)ACD/KOC (pH 5.5): 1202.37; (8)ACD/KOC (pH 7.4): 1315.54; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.84 Å2; (13)Flash Point: 248.8 °C; (14)Enthalpy of Vaporization: 75.38 kJ/mol; (15)Boiling Point: 487.9 °C at 760 mmHg; (16)Vapour Pressure: 1.14E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]S([O-])(=O)=O.N=1c4c(OC=3C=1c2ccccc2\C(=[NH2+])\C=3)cc(cc4)N(CC)CC.N=2c4ccc(N(CC)CC)cc4O\C\3=CC(=[NH2+])/c1ccccc1C=2/3
(2)InChI: InChI=1/2C20H19N3O.H2O4S/c2*1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17;1-5(2,3)4/h2*5-12,21H,3-4H2,1-2H3;(H2,1,2,3,4)
(3)InChIKey: QIRDPEPUXNCOLD-UHFFFAOYAD

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 46, 1952.
mouse LDLo intravenous 27mg/kg (27mg/kg)   Toxicology and Applied Pharmacology. Vol. 44, Pg. 225, 1978.

 

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