L-Arabinose, 5-deoxy- supplier

Name
5-DEOXY-L-ARABINOSE
EINECS 1533716-785-6
CAS No. 13039-56-0
Article Data25
CAS DataBase
Density 1.315 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₄
Boiling Point 294.479 °C at 760 mmHg
Molecular Weight 134.132
Flash Point 146.128 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Deoxy-L-arabinose;L-5-Deoxyarabinose;Arabinose,5-deoxy-, L- (8CI);
PSA 77.76000
LogP -1.71210

L-Arabinose, 5-deoxy- Specification

The L-Arabinose, 5-deoxy-, with CAS registry number 13039-56-0, belongs to the following product category: Carbohydrates & Derivatives. It has the systematic name of 5-deoxy-L-arabinose. Besides this, it is also called 5-Methyl-tetrahydro-furan-2,3,4-triol. And the chemical formula of this chemical is C₅H₁₀O₄. This chemical shows strong inhibitory effect -galactosidase of Escherichia coli.

Physical properties of L-Arabinose, 5-deoxy-: (1)ACD/LogP: -2.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 77.76 Å²; (7)Index of Refraction: 1.497; (8)Molar Refractivity: 29.881 cm³; (9)Molar Volume: 102.035 cm³; (10)Polarizability: 11.846×10^-24cm³; (11)Surface Tension: 58.592 dyne/cm; (12)Density: 1.315 g/cm³; (13)Flash Point: 146.128 °C; (14)Enthalpy of Vaporization: 61.968 kJ/mol; (15)Boiling Point: 294.479 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)C
(2)InChI: InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1
(3)InChIKey: WDRISBUVHBMJEF-YUPRTTJUBJ
(4)Std. InChI: InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1
(5)Std. InChIKey: WDRISBUVHBMJEF-YUPRTTJUSA-N

Product Name

5-DEOXY-L-ARABINOSE

L-Arabinose, 5-deoxy- Specification

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