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1,2-Dipalmitoyl-rac-glycerol - 98%, high purity , CAS No.40290-32-2

COA

Grade & Purity:

≥98%

Cas Number: 40290-32-2
Molecular Weight: 568.91
Beilstein Registry Number: 1809777
EC Number: 254-870-3
MDL number: MFCD00042874
PubChem CID: 99931
PubChem SID: 488187200

In stock

Item Number

D465504

Grouped product items
SKU	Size	Availability	Price
D465504-50mg	50mg	6	$100.90
D465504-250mg	250mg	4	$344.90
D465504-1g	1g	2	$1,000.90

Basic Description

Synonyms	(+)-D-Dipalmitin \| (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate \| 2-Hydroxy-1-[(palmitoyloxy)methyl]ethyl palmitate # \| 1,2-dihexadecanoyl-rac-glycerol \| FT-0763033 \| 1,2-dihexadecanoylglycerol \| DG(16:0_16:0) \| D-6002 \| methyl (1R,3S)-3-aminocyclope
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Describtion: 1,2-Dipalmitoylglycerol is an analog of the protein kinase C (PKC)-activating second messenger diacylglycerol. 1,2-Dipalmitoyl-sn-glycerol is a weak activator of PKC.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerolipids
    - Subclass Diradylglycerols
      - Level5 Diacylglycerols
        Level6 1,2-diacylglycerols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerolipids
Subclass	Diradylglycerols
Intermediate Tree Nodes	Diacylglycerols
Direct Parent	1,2-diacylglycerols
Alternative Parents	Fatty acid esters Dicarboxylic acids and derivatives Carboxylic acid esters Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,2-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.
External Descriptors	a 1,2-diacylglycerol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488187200
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187200
IUPAC Name	(2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate
INCHI	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3
InChIKey	JEJLGIQLPYYGEE-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC
WGK Germany	1
Molecular Weight	568.91
Beilstein	1809777
Reaxy-Rn	1730210
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730210&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
E2309287	Certificate of Analysis	Feb 07, 2023	D465504
E2309273	Certificate of Analysis	Feb 07, 2023	D465504
E2309285	Certificate of Analysis	Feb 07, 2023	D465504
E2309277	Certificate of Analysis	Feb 07, 2023	D465504
E2309293	Certificate of Analysis	Feb 07, 2023	D465504
E2309291	Certificate of Analysis	Feb 07, 2023	D465504

Chemical and Physical Properties

Refractive Index	n20D1.47 (Predicted)
Boil Point(°C)	~620.8° C at 760 mmHg (Predicted)
Melt Point(°C)	64-66° C (lit.)
Molecular Weight	568.900 g/mol
XLogP3	14.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	34
Exact Mass	568.507 Da
Monoisotopic Mass	568.507 Da
Topological Polar Surface Area	72.800 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	536.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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