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Arabinose (Standard)

CAT: 0804-HY-N2353R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2353R-01Size:25 mg
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Description
Arabinose (Standard) is the analytical standard of Arabinose. This product is intended for research and analytical applications. Arabinose is an endogenous metabolite.
CAS Number
147-81-9
Product Name Alternative
(±) ​-​Arabinose (Standard) ; DL-​Arabinose (Standard) ; dl-​Arabinose (Standard)
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite; Reference Standards
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/arabinose-standard.html
Purity
99.93
Smiles
OC[C@H]([C@H]([C@@H](C=O)O)O)O
Molecular Formula
C5H10O5
Molecular Weight
150.13
Precautions
H302, H315, H319, H335
Shipping Conditions
Blue Ice
Storage Conditions
4°C, sealed and dry storage, away from light and moisture, under nitrogen
Scientific Category
Reference Standards

Chemical Information

DL-Arabinose

2,3,4,5-tetrahydroxypentanal is a pentose, a polyol and a hydroxyaldehyde.

CAS Number147-81-9
PubChem CID854
IUPAC Name2,3,4,5-tetrahydroxypentanal
Molecular FormulaC5H10O5
Molecular Weight150.13
XLogP-2.3
Topological Polar Surface Area98
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity104
SMILES
C(C(C(C(C=O)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2
InChIKey
PYMYPHUHKUWMLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DL-Arabinose
CAS: 147-81-9
CID: 854
Formula: C5H10O5
MW: 150.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight150.13
XLogP3-2.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass150.05282342
Monoisotopic Mass150.05282342
Topological Polar Surface Area98 Ų
Heavy Atom Count10
Formal Charge0
Complexity104
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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