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Name |
DL-Arabinose |
EINECS | 205-699-8 |
CAS No. | 147-81-9 | Density | 1.508 g/cm3 |
PSA | 97.99000 | LogP | -2.73970 |
Solubility | soluble in water | Melting Point |
158-160 °C |
Formula | C5H10O5 | Boiling Point | 415.462 °C at 760 mmHg |
Molecular Weight | 150.131 | Flash Point | 219.215 °C |
Transport Information | N/A | Appearance | white fine crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
racem. Ribose |
Article Data | 12 |
This chemical is called DL-Arabinose, and it can also be named as Arabinose. With the CAS registry number of 147-81-9, its product categories are Carbohydrate; Carbohydrates; Carbohydrates A to; Carbohydrates A-CBiochemicals and Reagents; Monosaccharide; Carbohydrate Synthesis; Monosaccharides; Specialty Synthesis. In additon, this chemical is white fine crystalline powder. However, please avoid contacting with skin and eyes when you use it.
Other characteristics of the DL-Arabinose can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 97.99 Å2; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 31.416 cm3; (12)Molar Volume: 99.541 cm3; (13)Polarizability: 12.454×10-24cm3; (14)Surface Tension: 81.441 dyne/cm; (15)Density: 1.508 g/cm3; (16)Flash Point: 219.215 °C; (17)Enthalpy of Vaporization: 77.234 kJ/mol; (18)Boiling Point: 415.462 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
Uses of this chemical: The DL-Arabinose could react with 2-hydrazino-thiazole-4-carboxylic acid ethyl ester, and obtain the 2-[N'-(2,3,4,5-tetrahydroxy-pentylidene)-hydrazino]-thiazole-4-carboxylic acid ethyl ester. This reaction needs the solvent of ethanol. The yield is 62 %. In additon, this reaction should be taken for 30 minutes. The other condition is heating.
You can still convert the following datas into molecular structure:
1.SMILES: C([C@H]([C@H]([C@@H](C=O)O)O)O)O
2.InChI: InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
3.InChIKey: PYMYPHUHKUWMLA-WDCZJNDABW