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1,2-dipalmitoyl-sn-glycero-3-succinate - >99%, high purity , CAS No.108032-13-9

    Grade & Purity:
  • ≥99%
In stock
Item Number
D130741
Grouped product items
SKU Size
Availability
Price Qty
D130741-25mg
25mg
3
$148.90
D130741-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$412.90
D130741-500mg
500mg
1
$1,374.90
View related series
Other Lipid (133)

Basic Description

Synonyms 1,2-Dipalmitoyl-3-succinylglycerol | 108032-13-9 | 4-[(2R)-2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid | 1,2-Dpsg | 1,2-dipalmitoyl-sn-glycero-3-succinate | SCHEMBL4862128 | DTXSID10148366 | GNENAKXIVCYCIZ-PGUFJCEWSA-N | 16:0 DGS, 1,2-dipalmitoyl-sn-glycero-3-succ
Specifications & Purity ≥99%
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

application:

16:0 DGS may be used in the liposomes preparation.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Glycerolipids
Subclass Triradylcglycerols
Intermediate Tree Nodes Not available
Direct Parent Triacylglycerols
Alternative Parents Tetracarboxylic acids and derivatives  Fatty acid esters  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Triacyl-sn-glycerol - Tetracarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756999
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756999
IUPAC Name 4-[(2R)-2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid
INCHI InChI=1S/C39H72O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(42)45-33-35(34-46-38(43)32-31-36(40)41)47-39(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H,40,41)/t35-/m1/s1
InChIKey GNENAKXIVCYCIZ-PGUFJCEWSA-N
Smiles CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC
Molecular Weight 668.984
Reaxy-Rn 12770112
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12770112&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.

3 results found

Lot Number Certificate Type Date Item
I2203279 Certificate of Analysis Jun 15, 2024 D130741
I2203258 Certificate of Analysis Jun 15, 2024 D130741
I2203277 Certificate of Analysis Jun 15, 2024 D130741

Chemical and Physical Properties

Molecular Weight 669.000 g/mol
XLogP3 14.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 39
Exact Mass 668.523 Da
Monoisotopic Mass 668.523 Da
Topological Polar Surface Area 116.000 Ų
Heavy Atom Count 47
Formal Charge 0
Complexity 753.000
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

Solution Calculators

Reviews

Customer Reviews

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