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1,2-dierucoyl-sn-glycero-3-phosphocholine - >99%, high purity , CAS No.51779-95-4

COA

Grade & Purity:

≥99%

Cas Number: 51779-95-4
Molecular Weight: 898.326
MDL number: MFCD00674315
PubChem CID: 24779126

In stock

Item Number

D130442

Grouped product items
SKU	Size	Availability	Price
D130442-25mg	25mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$53.90
D130442-50mg	50mg	3	$78.90
D130442-100mg	100mg	2	$125.90
D130442-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$567.90

View related series

Element classified compounds (2014) Lipid metabolism (1912) Liposome (117) Metabolic Enzyme/Protease (4860) Phospholipid (111) Phosphorus compounds (460)

Basic Description

Synonyms	D5319 \| GPCho(22:1/22:1) \| 1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine \| DEPC, L- \| GPCho(22:1w9/22:1w9) \| PC(22:1/22:1) \| 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-, inner s
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	22:1 (Cis) PC/1,2-dierucoyl-sn-glycero-3-phosphocholine (DEPC) is a longer lipid. It is 7 Å thicker, when compared to 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC).
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	product description： The list of Phosphatidylcholine products offered by Avanti is designed to provide compounds having a variety of physical properties. Products available include short chain (C3-C8 are water soluble and hygroscopic), saturated, multi-unsaturated and mixed acid PC′s. All of the products are purified by HPLC, and special precautions are taken to protect the products for oxidization and hydrolysis. application： 22:1 (Cis) PC has been used as in the preparation of model membrane mimicking T-cell (LM3). It is suitable for use to study about lipid dynamics and also to investigate the effect of cholesterol on it.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerophospholipids
Subclass	Glycerophosphocholines
Intermediate Tree Nodes	Not available
Direct Parent	Phosphatidylcholines
Alternative Parents	Phosphocholines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid esters Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework	Aliphatic acyclic compounds
Substituents	Diacylglycero-3-phosphocholine - Phosphocholine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Amine - Organic salt - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.
External Descriptors	Diacylglycerophosphocholines
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	[(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
INCHI	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1
InChIKey	SDEURMLKLAEUAY-JFSPZUDSSA-N
Smiles	CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC
Isomeric SMILES	CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
Molecular Weight	898.326
Reaxy-Rn	15580403
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15580403&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
H2127342	Certificate of Analysis	Jul 10, 2025	D130442
H2127341	Certificate of Analysis	Jul 10, 2025	D130442
H2127343	Certificate of Analysis	Mar 10, 2022	D130442
G2207097	Certificate of Analysis	Jul 02, 2021	D130442

Chemical and Physical Properties

Sensitivity	heat & light & Moisture & Air sensitive
Boil Point(°C)	480 °C
Molecular Weight	898.300 g/mol
XLogP3	18.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	50
Exact Mass	897.719 Da
Monoisotopic Mass	897.719 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	62
Formal Charge	0
Complexity	1100.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

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