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Thymolphthalein phosphoric acid diammonium salt

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Name

Thymolphthalein phosphoric acid diammonium salt

EINECS N/A
CAS No. 51027-02-2 Density N/A
PSA 126.34000 LogP 6.51350
Solubility N/A Melting Point N/A
Formula C28H37N2O7P Boiling Point 667.1 °C at 760 mmHg
Molecular Weight 544.58 Flash Point 357.3°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 51027-02-2 (Thymolphthalein phosphoric acid diammonium salt) Hazard Symbols N/A
Synonyms

1(3H)-Isobenzofuranone,3-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-3-[2-methyl-5-(1-methylethyl)-4-(phosphonooxy)phenyl]-,diammonium salt (9CI);Ammonium thymolphthalein monophosphate;

 

Thymolphthalein phosphoric acid diammonium salt Specification

The Thymolphthalein phosphoric acid diammonium salt with the cas number 51027-02-2 is also called Ammonium thymolphthalein monophosphate. The IUPAC name is diazanium[4-[1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-2-benzofuran-1-yl]-5-methyl-2-propan-2-ylphenyl] phosphate. Its molecular formula is C28H37N2O7P. It is a new substrate for alkaline & acid phosphatase determinations in serum. It should be stored at -20°C.

The properties of the chemical are: (1)ACD/LogP: 4.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 0.6; (5)ACD/BCF (pH 5.5): 1.01; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.52; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 112.1 Å2; (13)Enthalpy of Vaporization: 103.03 kJ/mol; (14)Vapour Pressure: 1.05×10-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]P([O-])(=O)Oc1c(cc(c(c1)C)C3(OC(=O)c2ccccc23)c4cc(c(O)cc4C)C(C)C)C(C)C.[NH4+].[NH4+]
(2)InChI: InChI=1/C28H31O7P.2H3N/c1-15(2)20-13-23(17(5)11-25(20)29)28(22-10-8-7-9-19(22)27(30)34-28)24-14-21(16(3)4)26(12-18(24)6)35-36(31,32)33;;/h7-16,29H,1-6H3,(H2,31,32,33);2*1H3
(3)InChIKey: BMNZZLIMKDQLDD-UHFFFAOYAY

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