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Palmitic acid-d2-4

CAT: 0804-HY-N0830S17-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0830S17-02Size:5 mg
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Description
Palmitic acid-d2-4 is the deuterium labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2].
CAS Number
30719-28-9
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
Endogenous Metabolite; HSP; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Cell Cycle/DNA Damage; Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Solubility
10 mM in DMSO
Smiles
CCCCCCCCCCCCC([2H])([2H])CCC(O)=O
Molecular Formula
C16H30D2O2
Molecular Weight
258.44
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216.|[2]Harada H, et al. Antitumor activity of palmitic acid found as a selective cytotoxic substance in a marine red alga. Anticancer Res. 2002 Sep-Oct;22 (5) :2587-90.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Hexadecanoic-4,4-D2 acid
CAS Number30719-28-9
PubChem CID102601031
IUPAC Name4,4-dideuteriohexadecanoic acid
Molecular FormulaC16H32O2
Molecular Weight258.44
XLogP6.4
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Heavy Atom Count18
Formal Charge0
Complexity178
SMILES
[2H]C([2H])(CCCCCCCCCCCC)CCC(=O)O
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i13D2
InChIKey
IPCSVZSSVZVIGE-KLTYLHELSA-N
Chemical Structure
2D Structure
2D structure of Hexadecanoic-4,4-D2 acid
CAS: 30719-28-9
CID: 102601031
Formula: C16H32O2
MW: 258.44
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight258.44
XLogP36.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass258.252783751
Monoisotopic Mass258.252783751
Topological Polar Surface Area37.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity178
Isotope Atom Count2
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes