CAS No.134036-52-5,AG 490 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	134036-52-5
Name:	AG 490
Article Data:	4

Formula:	C₁₇H₁₄N₂O₃
Molecular Weight:	294.31
Synonyms:	(2E)-3-(3,4-Dihydroxyphenyl)-2-cyano-N-benzylprop-2-enamide;
EINECS:	604-604-1
Density:	1.337 g/cm³
Melting Point:	215 °C
Boiling Point:	615.2 °C at 760 mmHg
Flash Point:	325.9 °C
Appearance:	yellow solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	93.35000
LogP:	2.71208

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Specification

The 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-, with the CAS registry number of 134036-52-5, is also known as (2E)-3-(3,4-Dihydroxyphenyl)-2-cyano-N-benzylprop-2-enamide. It belongs to the product categories of All Inhibitors; Inhibitors; Tyrosine Kinase Inhibitors. Its molecular formula is C₁₇H₁₄N₂O₃ and molecular weight is 294.3. What's more, its systematic name is (2E)-N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide. In addition, it must be stored in airtight containers and placed in a cool place.

Physical properties about the 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 23.59; (6)ACD/BCF (pH 7.4): 22.1; (7)ACD/KOC (pH 5.5): 334.27; (8)ACD/KOC (pH 7.4): 313.19; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 62.56 Å²; (13)Index of Refraction: 1.678; (14)Molar Refractivity: 83.03 cm³; (15)Molar Volume: 220.1 cm³; (16)Surface Tension: 66.8 dyne/cm; (17)Density: 1.337 g/cm³; (18)Flash Point: 325.9 °C; (19)Enthalpy of Vaporization: 94.62 kJ/mol; (20)Boiling Point: 615.2 °C at 760 mmHg; (21)Vapour Pressure: 9.95E-16 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: N#C/C(=C\c1cc(O)c(O)cc1)C(=O)NCc2ccccc2
(2) InChI: InChI=1/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
(3) InChIKey: TUCIOBMMDDOEMM-RIYZIHGNBC