CAS No.25320-79-0,2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25320-79-0
Name:	2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE

Formula:	C₁₆H₁₈O₆
Molecular Weight:	306.315
Synonyms:	Glucopyranoside,2-naphthyl, a-D-(8CI);b-Naphthyl a-D-glucopyranoside;
EINECS:	246-834-0
Density:	1.454 g/cm³
Melting Point:	207 ºC ± 2 ºC
Boiling Point:	567.9 °C at 760 mmHg
Flash Point:	297.3 °C
Solubility:	1 % in warm ethanol/water 1:1
Appearance:	White Solid
PSA:	99.38000
LogP:	0.01850

Synthetic route

: 37812-69-4
1-O-(2′-naphthyl)-2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside

: 25320-79-0
[2]naphthyl-α-D-glucopyranoside

Conditions

Conditions	Yield
With methanol; sodium methylate

: 135-19-3
β-naphthol

: 25320-79-0
[2]naphthyl-α-D-glucopyranoside

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: zinc chloride 2: sodium methylate; methanol View Scheme

: 604-69-3
β-D-glucose pentaacetate

: 25320-79-0
[2]naphthyl-α-D-glucopyranoside

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: zinc chloride 2: sodium methylate; methanol View Scheme

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Specification

The a-D-Glucopyranoside,2-naphthalenyl, with the CAS registry number 25320-79-0, is also known as 2-Naphthylglucoside. It belongs to the product categories of Carbohydrates & Derivatives; Intermediates & Fine Chemicals; Pharmaceuticals. Its EINECS registry number is 246-834-0. This chemical's molecular formula is C₁₆H₁₈O₆ and molecular weight is 306.31. What's more, its systematic name is Naphthalen-2-yl α-D-glucopyranoside. Besides, this chemical is white solid. In addition, it can be used as chemotherapeutic agent, especially cancerostatics.

Physical properties about a-D-Glucopyranoside,2-naphthalenyl are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.56; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 1.57; (6)ACD/BCF (pH 7.4): 1.57; (7)ACD/KOC (pH 5.5): 48.12; (8)ACD/KOC (pH 7.4): 48.12; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.38 Å²; (13)Index of Refraction: 1.682; (14)Molar Refractivity: 79.8 cm³; (15)Molar Volume: 210.6 cm³; (16)Polarizability: 31.63×10^-24cm³; (17)Surface Tension: 66.2 dyne/cm; (18)Density: 1.454 g/cm³; (19)Flash Point: 297.3 °C; (20)Enthalpy of Vaporization: 89.68 kJ/mol; (21)Boiling Point: 567.9 °C at 760 mmHg; (22)Vapour Pressure: 9.78E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc2c(c1)cccc2)[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)COCopy
(2) InChI: InChI=1/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13-,14+,15-,16+/m1/s1 Copy
(3) InChIKey: MWHKPYATGMFFPI-LJIZCISZBQ