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1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt) - >99%, high purity , CAS No.186800-61-3

COA

Grade & Purity:

≥99%

Cas Number: 186800-61-3
Molecular Weight: 814.014
PubChem CID: 46907844

In stock

Item Number

D130728

Grouped product items
SKU	Size	Availability	Price
D130728-25mg	25mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$249.90
D130728-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$699.90
D130728-200mg	200mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$979.90

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Activated Lipid (124) Lipid metabolism (1912) Phospholipid (111)

Basic Description

Synonyms	16:0 Succinyl PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt), powder \| DTXSID90677169 \| Sodium (2R)-2,3-bis(hexadecanoyloxy)propyl 2-(3-carboxypropanamido)ethyl phosphate \| 16:0 Succinyl PE \| sodium;2-(3-carboxypropanoylam
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (DPPE) is used in production of PHEA-EDA-DPPE-GAL copolymer. This copolymer is used in preparation of ribavirin (RBV) tripalmitate-loaded nanoparticles, that act as hepatic cell-targeted carrie
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	16:0 Succinyl PE, also known as 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl)(DPPE), is a head group modified functionalized lipid. Functionalized lipids act as reporter molecules.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerophospholipids
    - Subclass Glycerophosphoethanolamines
      - Level5 Glycero-3-phospho-N-acyl-ethanolamines
        Level6 N-acyl-phosphatidylethanolamines

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerophospholipids
Subclass	Glycerophosphoethanolamines
Intermediate Tree Nodes	Glycero-3-phospho-N-acyl-ethanolamines
Direct Parent	N-acyl-phosphatidylethanolamines
Alternative Parents	Tricarboxylic acids and derivatives Phosphoethanolamines Fatty acid esters Dialkyl phosphates N-acyl amines Secondary carboxylic acid amides Carboxylic acid esters Carboxylic acids Organonitrogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	N-acyl-phosphatidylethanolamine - Tricarboxylic acid or derivatives - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Fatty amide - N-acyl-amine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Carboxylic acid ester - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Organic alkali metal salt - Carboxylic acid derivative - Organonitrogen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic sodium salt - Organooxygen compound - Organic salt - Organic oxygen compound - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as n-acyl-phosphatidylethanolamines. These are phosphatidylethanolamines with a N-acylated ethanolamine moiety.
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

IUPAC Name	sodium;2-(3-carboxypropanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate
INCHI	InChI=1S/C41H78NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(46)50-35-37(36-52-54(48,49)51-34-33-42-38(43)31-32-39(44)45)53-41(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h37H,3-36H2,1-2H3,(H,42,43)(H,44,45)(H,48,49);/q;+1/p-1/t37-;/m1./s1
InChIKey	CSBBOJBLMMDIFP-GKEJWYBXSA-M
Smiles	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]
PubChem CID	46907844
Molecular Weight	814.014

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Lot Number	Certificate Type	Date	Item
F1510053	Certificate of Analysis	Jan 19, 2023	D130728

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