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1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine (sodium salt) - ＞98%, high purity , CAS No.145849-32-7

COA

Grade & Purity:

≥98%

Cas Number: 145849-32-7
Molecular Weight: 757.95
PubChem CID: 46891791
PubChem SID: 504770836

In stock

Item Number

D130323

Grouped product items
SKU	Size	Availability	Price
D130323-10mg	10mg	3	$652.90
D130323-25mg	25mg	3	$1,469.90
D130323-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$5,289.90
D130323-500mg	500mg	2	$23,801.90

View related series

Activated Lipid (124) Lipid metabolism (1912) Liposome (117) Metabolic Enzyme/Protease (4860) Phospholipid (111)

Basic Description

Synonyms	16:0 PS \| AS-71551 \| sodium (2S)-2-azaniumyl-3-{[(2R)-2,3-bis(hexadecanoyloxy)propyl phosphonato]oxy}propanoate \| 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE (MONOSODIUM SALT) \| PD019009 \| 12-Dipalmitoyl-sn-glycero-3-PS sodium salt \| AKOS037646928 \| DTX
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Phosphatidylserine (PtdSer) participates in various intracellular signaling pathways. It also play a major role in apoptosis and blood clotting.
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 Introduction Phosphatidylserine (PtdSer) is an anionic phospholipid abundantly present in the eukaryotic cell. 10% of the total cellular lipid consists of phosphatidylserine. O‐phospho‐L‐serine is a heat‐stable substrate. Application 16:0 PS has been used in the assay to measure interactions between purified dynamin-related protein 1 (Drp1) and synthetic liposomes. 16:0 PS may be used in liposome flotation assay to measure its interactions between purified dynamin related protein 1 (Drp1) and as a component in the lipid mixtures to prepare lipid monolayers. It has also been used to prepare liposomes by the lipid film hydration method.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerophospholipids
    - Subclass Glycerophosphoserines

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerophospholipids
Subclass	Glycerophosphoserines
Intermediate Tree Nodes	Not available
Direct Parent	Phosphatidylserines
Alternative Parents	L-alpha-amino acids Tricarboxylic acids and derivatives Fatty acid esters Dialkyl phosphates Quaternary ammonium salts Carboxylic acid salts Carboxylic acid esters Carboxylic acids Organic zwitterions Organic sodium salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Diacyl-glycerol-3-phosphoserine - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Tricarboxylic acid or derivatives - Fatty acid ester - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Amine - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic sodium salt - Organic zwitterion - Organic salt - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as phosphatidylserines. These are glycerophosphoserines in which two fatty acids are bonded to the glycerol moiety through ester linkages.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	504770836
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770836
IUPAC Name	sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate
INCHI	InChI=1S/C38H74NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45);/q;+1/p-1/t34-,35+;/m1./s1
InChIKey	GTLXLANTBWYXGW-CEGNZRHUSA-M
Smiles	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]
PubChem CID	46891791
Molecular Weight	757.95

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
B2519064	Certificate of Analysis	Jan 22, 2025	D130323
B2518072	Certificate of Analysis	Jan 22, 2025	D130323
B2515106	Certificate of Analysis	Jan 22, 2025	D130323
B2208388	Certificate of Analysis	Aug 10, 2023	D130323
B2208385	Certificate of Analysis	Aug 10, 2023	D130323
B2208373	Certificate of Analysis	Aug 10, 2023	D130323
B2208389	Certificate of Analysis	Aug 10, 2023	D130323
D1826044	Certificate of Analysis	Apr 14, 2023	D130323
H2130149	Certificate of Analysis	Jun 23, 2022	D130323
H2130148	Certificate of Analysis	Jun 23, 2022	D130323
H2130147	Certificate of Analysis	Jun 23, 2022	D130323

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Chemical and Physical Properties

Molecular Weight	757.900 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	39
Exact Mass	757.487 Da
Monoisotopic Mass	757.487 Da
Topological Polar Surface Area	179.000 Å²
Heavy Atom Count	51
Formal Charge	0
Complexity	861.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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