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1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine - >99%, high purity , CAS No.69525-80-0

COA

Grade & Purity:

≥99%

Cas Number: 69525-80-0
Molecular Weight: 705.986
PubChem CID: 129657
PubChem SID: 504756998

In stock

Item Number

M130448

Grouped product items
SKU	Size	Availability	Price	Qty
M130448-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$325.90
M130448-100mg	100mg	2	$687.90

View related series

Lipid metabolism (1912) Phospholipid (111)

Basic Description

Synonyms	1-Myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine \| MPPC \| 69525-80-0 \| PC(14:0/16:0) \| 7FZR5FU8WU \| Phosphatidylcholine(30:0) \| 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine \| Phosphatidylcholine(14:0/16:0) \| PC 30:0 \| 1-Myristoyl-2-palmitoylphosphatidylcho
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Phosphatidylcholines (PCs) participates in reducing the level of blood lipid and cholesterol.
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 Phosphatidylcholines (PCs) are phospholipids, that are abundantly present in the tissues of animal. PCs consist of saturated and unsaturated fatty acids in the sn-1 and sn-2 position respectively. Application 14:0-16:0 PC (1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine) may be used: • in the bilayer membrane to study its miscibility with d-erythro-N-palmitoyl-sphingomyelin (16:0-SM) using differential scanning calorimetry (DSC) • as a negative control in stimulation studies to study its effect on insect immune deficiency (IMD) pathway • in generating Wnt3a liposomes

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

Pubchem Sid	504756998
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756998
IUPAC Name	[(2R)-2-hexadecanoyloxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
INCHI	InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1
InChIKey	RFVFQQWKPSOBED-PSXMRANNSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Molecular Weight	705.986
Reaxy-Rn	15562339
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15562339&ln=

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
H2302261	Certificate of Analysis	Sep 20, 2022	M130448
F1918202	Certificate of Analysis	Sep 20, 2022	M130448
H2130235	Certificate of Analysis	Jun 23, 2022	M130448
H2130236	Certificate of Analysis	Jun 23, 2022	M130448

Chemical and Physical Properties

Molecular Weight	706.000 g/mol
XLogP3	12.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	38
Exact Mass	705.531 Da
Monoisotopic Mass	705.531 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	48
Formal Charge	0
Complexity	796.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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	1

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