1,2-dimyristoyl-sn-glycero-3-phospho-L-serine (sodium salt) - 97%, high purity , CAS No.105405-50-3

Item Number

D130319

Grouped product items
SKU	Size	Availability	Price	Qty
D130319-5mg	5mg	3	$15.90	+-
D130319-25mg	25mg	2	$61.90	+-
D130319-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$188.90	+-

Basic Description

Synonyms	1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt \| sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate \| 14:0 PS, 1,2-dimyristoyl-sn-glycero-3-phospho-L-serine (sodium salt), powder \| 1,2-dimyristoyl-sn
Specifications & Purity	≥97%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Application The effect of daidzein on cell membranes was modeled by studies with synthetic liposomes, which are extensively aggregated by daidzein. DMPS formed the model saturated-fatty-acid liposomes, which are aggregated below their main phase transition temperature, but not above it.

Names and Identifiers

Pubchem Sid	504770835
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770835
IUPAC Name	sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate
INCHI	InChI=1S/C34H66NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2;/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41);/q;+1/p-1/t30-,31+;/m1./s1
InChi Key	QSHQBWBFNCFHLO-MFABWLECSA-M
Canonical SMILES	CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCC.[Na+]
Isomeric SMILES	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCC.[Na+]
PubChem CID	46891788
Molecular Weight	701.844

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

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Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
J2128103	Certificate of Analysis	May 11, 2023	D130319
J2128104	Certificate of Analysis	May 11, 2023	D130319
J2128711	Certificate of Analysis	May 11, 2023	D130319

Chemical and Physical Properties

Molecular Weight	701.800 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	35
Exact Mass	701.424 Da
Monoisotopic Mass	701.424 Da
Topological Polar Surface Area	179.000 Å²
Heavy Atom Count	47
Formal Charge	0
Complexity	799.000
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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Basic Description