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