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Alpha-Arbutin

CAT: 0013-GTR19158831-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19158831-01Size:200 mg
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Description
Alpha-arbutin is a synthetic and functional active ingredient for skin lightening.
CAS Number
84380-01-8
Product Name Alternative
Alpha-Arbutoside | 4-hydroxyphenyl-D-lucopyranoside
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO:49 mg/mL (180 mM)
Smiles
OC[C@H]1O[C@H] (Oc2ccc (O) cc2) [C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C12H16O7
Molecular Weight
272.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Alpha-Arbutin

Alpha-Arbutin is a glycoside.

CAS Number84380-01-8
PubChem CID158637
IUPAC Name(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Molecular FormulaC12H16O7
Molecular Weight272.25
XLogP-0.7
Topological Polar Surface Area120
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity279
SMILES
C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
InChIKey
BJRNKVDFDLYUGJ-ZIQFBCGOSA-N
Chemical Structure
2D Structure
2D structure of Alpha-Arbutin
CAS: 84380-01-8
CID: 158637
Formula: C12H16O7
MW: 272.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight272.25
XLogP3-0.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass272.08960285
Monoisotopic Mass272.08960285
Topological Polar Surface Area120 Ų
Heavy Atom Count19
Formal Charge0
Complexity279
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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