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1-(cis-13-Docosenoyl)-rac-glycerol , CAS No.28063-42-5

    Grade & Purity:
  • ≥99%
In stock
Item Number
C352337
Grouped product items
SKU Size
Availability
Price Qty
C352337-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
C352337-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$380.90
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Esters (37)

Basic Description

Synonyms 1-acylglycerol 22:1(13Z) | Glyceryl 1-erucate | 2,3-Dihydroxypropyl (13Z)-13-docosenoate | HY-W127438 | 1-Monoerucin | M1076 | 1-(13Z-docosenoyl)-glycerol | DTXSID801273979 | MAG 22:1 | 1-erucoylglycerol | 2,3-DIHYDROXYPROPYL (13Z)-DOCOS-13-ENOATE | CHEBI
Specifications & Purity ≥99%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Glycerolipids
Subclass Monoradylglycerols
Intermediate Tree Nodes Monoacylglycerols
Direct Parent 1-monoacylglycerols
Alternative Parents Fatty acid esters  Secondary alcohols  Carboxylic acid esters  1,2-diols  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents 1-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alcohol - Organic oxide - Organooxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as 1-monoacylglycerols. These are monoacylglycerols containing a glycerol acylated at the 1-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,3-dihydroxypropyl (Z)-docos-13-enoate
INCHI InChI=1S/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-
InChIKey ZXNAIPHYBVMMPY-KTKRTIGZSA-N
Smiles CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(CO)O
Isomeric SMILES CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(CO)O
PubChem CID 5378924
Molecular Weight 412.65

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

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

Chemical and Physical Properties

Molecular Weight 412.600 g/mol
XLogP3 8.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 23
Exact Mass 412.355 Da
Monoisotopic Mass 412.355 Da
Topological Polar Surface Area 66.800 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 368.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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