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1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine - 98%, high purity , CAS No.56421-10-4

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 56421-10-4
Molecular Weight: 788.129
MDL number: MFCD00063526
PubChem CID: 24778825

In stock

Item Number

S130456

Grouped product items
SKU	Size	Availability	Price
S130456-5mg	5mg	2	$103.90
S130456-25mg	25mg	3	$274.90
S130456-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$538.90
S130456-500mg	500mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,932.90

View related series

Lipid metabolism (1912) Phospholipid (111)

Basic Description

Synonyms	phosphatidylcholine (1-18:0-2-18:1) \| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z)]- \| 1-stearoyl-2-oleoyl-GPC (18:0/18:1) \| Phosphatidylcholine(18:0/18:1omega9) \|
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	18:0-18:1 PC or 1-stearoyl,2-oleoylphosphatidylcholine (SOPC) facilitates the construction of various supported lipid bilayers.
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 Description： 18:0-18:1 PC or 1-stearoyl,2-oleoylphosphatidylcholine (SOPC) belongs to the subclass of naturally occurring phosphatidylcholines (PCs). It is the most abundant phospholipid in the animal membranes. SOPC contains one saturated sn-1 chain and one monounsaturated sn-2 chain. Product Application： 18:0-18:1 PC or 1-stearoyl,2-oleoylphosphatidylcholine has been used in preparation of lipid vesicles by an electro formation procedure. It is suitable to study its barotropic phase transitions by high-pressure optical method.

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)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
INCHI	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3/b23-21-/t42-/m1/s1
InChIKey	ATHVAWFAEPLPPQ-VRDBWYNSSA-N
Smiles	CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
PubChem CID	24778825
Molecular Weight	788.129

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
K2113383	Certificate of Analysis	Sep 14, 2023	S130456
K2115413	Certificate of Analysis	Sep 14, 2023	S130456
K2113381	Certificate of Analysis	Sep 14, 2023	S130456
K2113382	Certificate of Analysis	Sep 14, 2023	S130456

Chemical and Physical Properties

Molecular Weight	788.100 g/mol
XLogP3	14.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	43
Exact Mass	787.609 Da
Monoisotopic Mass	787.609 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	54
Formal Charge	0
Complexity	930.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

Citations of This Product

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