2-Amino-2-deoxy-D-arabinose

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Molecular Formula:

C5H11NO4

Molecular Weight:

149.15

CAS Number:

52919-00-3

Catalog Number:

52919-00-3

Product Information

Molecular Formula:

C5H11NO4

Molecular Weight:

149.15

Description

2-Amino-2-deoxy-D-arabinose is a sugar derivative that has been studied for its use as a binding molecule for the isolation of mannose-binding lectin (MBL) compounds. Isolation of a lectin compound depends on the affinity of the sugar derivative on the solid support to the oligomers of lectin.

Synonyms

D-Arabinosamine

IUPAC Name

(2S,3S,4R)-2-amino-3,4,5-trihydroxypentanal

Canonical SMILES

C(C(C(C(C=O)N)O)O)O

InChI

InChI=1S/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h1,3-5,8-10H,2,6H2/t3-,4-,5+/m1/s1

InChI Key

RNZJRDIKDNXKIJ-WDCZJNDASA-N

Boiling Point

436.9±45.0 °C(Predicted)

Density

1.410±0.06 g/cm3(Predicted)

Computed Properties

XLogP3

-2.6

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

149.06880783 g/mol

Monoisotopic Mass

149.06880783 g/mol

Topological Polar Surface Area

104Å²

Heavy Atom Count

Formal Charge

Complexity

108

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

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2-Amino-2-deoxy-D-arabinose

Product Information

Computed Properties

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