Name: 6-BROMO-2-NAPHTHYL-BETA-D-GALACTOPYRANOSIDE
SKU: 15572-30-2

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Basic Information

Molecular Structure:
CAS No.:	15572-30-2
Name:	6-BROMO-2-NAPHTHYL-BETA-D-GALACTOPYRANOSIDE
Article Data:	2

Formula:	C₁₆H₁₇BrO₆
Molecular Weight:	385.211
Synonyms:	Galactopyranoside,6-bromo-2-naphthyl, b-D- (8CI);6-Bromo-2-naphthyl-b-D-galactoside;
EINECS:	239-628-7
Density:	1.698 g/cm³
Melting Point:	213-216 °C
Boiling Point:	608.6 °C at 760 mmHg
Flash Point:	321.9 °C
Solubility:	Soluble in DMF
Appearance:	Almost white to slightly yellow crystalline powder
Safety:	22-24/25
PSA:	99.38000
LogP:	0.78100

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Specification

The β-D-Galactopyranoside,6-bromo-2-naphthalenyl is an organic compound with the formula C₁₆H₁₇BrO₆. The IUPAC name of this chemical is (2S,3R,4S,5R,6R)-2-(6-Bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol. With the CAS registry number 15572-30-2, it is also named as 6-Bromo-2-naphthyl-β-D-galactopyranoside. The product's category is Substrates. Besides, it is almost white to slightly yellow crystalline powder.

Physical properties about β-D-Galactopyranoside,6-bromo-2-naphthalenyl are: (1)ACD/LogP: 1.33; (2)ACD/LogD (pH 5.5): 1.33; (3)ACD/LogD (pH 7.4): 1.33; (4)ACD/BCF (pH 5.5): 6.07; (5)ACD/BCF (pH 7.4): 6.07; (6)ACD/KOC (pH 5.5): 126.52; (7)ACD/KOC (pH 7.4): 126.51; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 55.38 Å²; (12)Index of Refraction: 1.698; (13)Molar Refractivity: 87.49 cm³; (14)Molar Volume: 226.8 cm³; (15)Polarizability: 34.68×10^-24 cm³; (16)Surface Tension: 68 dyne/cm; (17)Density: 1.698 g/cm³; (18)Flash Point: 321.9 °C; (19)Enthalpy of Vaporization: 95.08 kJ/mol; (20)Boiling Point: 608.6 °C at 760 mmHg; (21)Vapour Pressure: 1.15E-15 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
When you are using it, do not breathe dust, and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H17BrO6/c17-10-3-1-9-6-11(4-2-8(9)5-10)22-16-15(21)14(20)13(19)12(7-18)23-16/h1-6,12-16,18-21H,7H2/t12-,13+,14+,15-,16-/m1/s1
(2)InChIKey: NLRXQZJJCPRATR-LYYZXLFJBZ
(3)Std. InChI: InChI=1S/C16H17BrO6/c17-10-3-1-9-6-11(4-2-8(9)5-10)22-16-15(21)14(20)13(19)12(7-18)23-16/h1-6,12-16,18-21H,7H2/t12-,13+,14+,15-,16-/m1/s1
(4)Std. InChIKey: NLRXQZJJCPRATR-LYYZXLFJSA-N