CAS No.327036-89-5,4-BENZYL-2-METHYL-1,2,4-THIADIAZOLIDINE-3,5-DIONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	327036-89-5
Name:	4-BENZYL-2-METHYL-1,2,4-THIADIAZOLIDINE-3,5-DIONE

Formula:	C₁₀H₁₀N₂O₂S
Molecular Weight:	222.268
Synonyms:	NP 01139;TDZD 8;
Density:	1.375 g/cm³
Melting Point:	63-64.4 °C
Boiling Point:	335.5 °C at 760 mmHg
Flash Point:	156.7 °C
Appearance:	White Solid
Hazard Symbols:	Xi
Risk Codes:	43
Safety:	36/37
PSA:	72.24000
LogP:	0.65680

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Specification

The 1,2,4-Thiadiazolidine-3,5-dione,2-methyl-4-(phenylmethyl)-, with the CAS registry number 327036-89-5, is also known as 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione. It belongs to the product category of Inhibitors. This chemical's molecular formula is C₁₀H₁₀N₂O₂S and molecular weight is 222.2636. Its systematic name is called 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione. This chemical is a highly conserved ubiquitously expressed serine/threonine protein kinase involved in signal transduction cascades of multiple cellular processes. In additionn, it is a thiadiazolidinone (TDZD) analogue that acts as a highly selectiv.

Physical properties of 1,2,4-Thiadiazolidine-3,5-dione,2-methyl-4-(phenylmethyl)-: (1)ACD/LogP: 0.30; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.67; (7)ACD/KOC (pH 7.4): 34.67; (8)#H bond acceptors: 4; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.645; (12)Molar Refractivity: 58.65 cm³; (13)Molar Volume: 161.6 cm³; (14)Surface Tension: 60 dyne/cm; (15)Density: 1.375 g/cm³; (16)Flash Point: 156.7 °C; (17)Enthalpy of Vaporization: 57.86 kJ/mol; (18)Boiling Point: 335.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000119 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It may cause sensitisation by skin contact. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(C(=O)SN1C)Cc2ccccc2
(2)InChI: InChI=1/C10H10N2O2S/c1-11-9(13)12(10(14)15-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
(3)InChIKey: JDSJDASOXWCHPN-UHFFFAOYAX