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L-NASPA (ammonium)

CAT: 0804-HY-W040175Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W040175Size:1 Each
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Description
L-NASPA ammonium is a ophosphatidic acid (LPA) inhibitor useful in the study of platelet activation[1].
CAS Number
799268-44-3
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
LPL Receptor
Related Pathways
GPCR/G Protein
Field of Research
Inflammation/Immunology
Smiles
O=C([C@@H](NC(CCCCCCCCCCCCCCC)=O)COP(O)(O)=O)O.N.N
Molecular Formula
C19H44N3O7P
Molecular Weight
457.54
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Korporaal SJ, et altelet activation by oxidized low density lipoprotein is mediated by CD36 and scavenger receptor-A. Arterioscler Thromb Vasc Biol. 2007 Nov;27 (11) :2476-83.
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Ammonium (S)-2-palmitamido-3-(phosphonooxy)propanoate
CAS Number799268-44-3
PubChem CID118988912
IUPAC Nameazanium (2S)-2-(hexadecanoylamino)-3-phosphonooxypropanoate
Molecular FormulaC19H41N2O7P
Molecular Weight440.5
Topological Polar Surface Area137
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Heavy Atom Count29
Formal Charge0
Complexity462
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)C(=O)[O-].[NH4+]
InChI
InChI=1S/C19H38NO7P.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-17(19(22)23)16-27-28(24,25)26;/h17H,2-16H2,1H3,(H,20,21)(H,22,23)(H2,24,25,26);1H3/t17-;/m0./s1
InChIKey
RJXHWJJUFLIQSY-LMOVPXPDSA-N
Chemical Structure
2D Structure
2D structure of Ammonium (S)-2-palmitamido-3-(phosphonooxy)propanoate
CAS: 799268-44-3
CID: 118988912
Formula: C19H41N2O7P
MW: 440.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight440.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Exact Mass440.26513865
Monoisotopic Mass440.26513865
Topological Polar Surface Area137 Ų
Heavy Atom Count29
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes