4-Nitrophenyl alpha-L-arabinopyranoside supplier

Name
P-NITROPHENYL ALPHA-L-ARABINOPYRANOSIDE
EINECS 1592732-453-0
CAS No. 1223-07-0
Article Data3
CAS DataBase
Density 1.597 g/cm³
Solubility
Melting Point 205°C
Formula C₁₁H₁₃NO₇
Boiling Point 1.597 g/cm³
Molecular Weight 271.227
Flash Point 270.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Arabinopyranoside,p-nitrophenyl (7CI);Arabinopyranoside, p-nitrophenyl, a-L- (8CI);4-Nitrophenyl a-L-arabinopyranoside;p-Nitrophenyla-L-arabinopyranoside;
PSA 124.97000
LogP -0.06420

4-Nitrophenyl alpha-L-arabinopyranoside Specification

The 4-Nitrophenyl alpha-L-arabinopyranoside ,its cas register number is 1223-07-0.It also can be called as a-L-Arabinopyranoside,4-nitrophenyl and the IUPAC name about this chemical is (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol .It belongs to the following product categories, such as Activity, Arabinoside, Chromogenic, ChromogenicSubstrates, Enzyme Substrates and so on.It can be stored under -20°C.WGK Germany about this chemical is 3.

Following are the chemical properties about 4-Nitrophenyl alpha-L-arabinopyranoside :(1)#H bond acceptors: 8 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 91.97Å² ; (5)Index of Refraction: 1.654 ; (6)Molar Refractivity: 62.27 cm³ ; (7)Molar Volume: 169.7 cm³ ; (8)Polarizability: 24.68x10^-24cm³ ; (9)Surface Tension: 70.2 dyne/cm ; (10)Enthalpy of Vaporization: 83.89 kJ/mol ; (11)Vapour Pressure: 8.94E-12 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
(2)Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
(3)InChI: InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1
(4)InChIKey: MLJYKRYCCUGBBV-MMWGEVLESA-N

Product Name

P-NITROPHENYL ALPHA-L-ARABINOPYRANOSIDE

4-Nitrophenyl alpha-L-arabinopyranoside Specification

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