CAS No.29266-96-4,8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	29266-96-4
Name:	8-HYDROXYQUINOLINE-BETA-D-GLUCOPYRANOSIDE
Article Data:	4

Formula:	C₁₅H₁₇NO₆
Molecular Weight:	307.303
Synonyms:	Quinoline,8-(b-D-glucopyranosyloxy)- (6CI,8CI);8-Hydroxyquinoline β-D-glucoside;8-Quinolyl β-D-glucopyranoside;Quinolin-8-yl D-glucopyranoside;(2R,3S,4S,5R)-2-(Hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol;
EINECS:	621-158-2
Density:	1.507 g/cm³
Boiling Point:	582.5 °C at 760 mmHg
Flash Point:	306.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	112.27000
LogP:	-0.58650

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Specification

The β-D-Glucopyranoside, 8-quinolinyl, with the CAS registry number 29266-96-4, is also known as 8-Quinolyl β-D-glucopyranoside. It belongs to the product category of Quinolines, Quinazolines and derivatives. This chemical's molecular formula is C₁₅H₁₇NO₆ and molecular weight is 307.3. What's more, its IUPAC name is (2R,3S,4S,5R)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol. Its classification code is Mutation data.

Physical properties of β-D-Glucopyranoside, 8-quinolinyl are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 68.27 Å²; (7)Index of Refraction: 1.689; (8)Molar Refractivity: 77.89 cm³; (9)Molar Volume: 203.8 cm³; (10)Polarizability: 30.87×10^-24cm³; (11)Surface Tension: 72.6 dyne/cm; (12)Density: 1.507 g/cm³; (13)Flash Point: 306.1 °C; (14)Enthalpy of Vaporization: 91.6 kJ/mol; (15)Boiling Point: 582.5 °C at 760 mmHg; (16)Vapour Pressure: 2.06E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2
(2)Isomeric SMILES: C1=CC2=C(C(=C1)OC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)N=CC=C2
(3)InChI: InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12-,13+,14-,15?/m1/s1
(4)InChIKey: BWMXDESAZVPVGR-GSZWNOCJSA-N