Products for Research Use Only

D-Allose

CAT: 0013-GTR19168318-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168318-01Size:50 mg
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Description
D-Allose (β-D-Allopyranose) is a rare sugar studied for its anti-proliferative properties against cancer cells. Research applications include in vitro lipidomic profiling of its effects on prostate cancer cell membranes (e.g., DU145, LNCaP) and normal prostate epithelial cells (PrEC) to investigate its mechanism of action.
CAS Number
2595-97-3
Product Name Alternative
DAllose, D-Allose, D- (+) -ALLOSE, D Allose, Endogenous Metabolite, beta-D-Allopyranose, b-D-Allopyranose, inhibit, Inhibitor, EndogenousMetabolite, β-D-Allopyranose
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
98.15% (May vary between batches)
Solubility
DMSO:50 mg/mL (277.53 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (11.1 mM)
Smiles
OC[C@H]1O[C@@H] (O) [C@H] (O) [C@H] (O) [C@@H]1O
Molecular Formula
C6H12O6
Molecular Weight
180.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

D-Allose

D-allopyranose is the D-enantiomer of allopyranose. It has a role as an antioxidant. It is a D-allose and an allopyranose. It is an enantiomer of a L-allopyranose.

CAS Number2595-97-3
PubChem CID439507
IUPAC Name(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Molecular FormulaC6H12O6
Molecular Weight180.16
XLogP-2.6
Topological Polar Surface Area110
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity151
SMILES
C([C@@H]1[C@H]([C@H]([C@H](C(O1)O)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6?/m1/s1
InChIKey
WQZGKKKJIJFFOK-IVMDWMLBSA-N
Chemical Structure
2D Structure
2D structure of D-Allose
CAS: 2595-97-3
CID: 439507
Formula: C6H12O6
MW: 180.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight180.16
XLogP3-2.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass180.06338810
Monoisotopic Mass180.06338810
Topological Polar Surface Area110 Ų
Heavy Atom Count12
Formal Charge0
Complexity151
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes