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Cholesteryl elaidate - 98%, high purity , CAS No.19485-76-8

COA

Grade & Purity:

≥98%

Cas Number: 19485-76-8
Molecular Weight: 651.1
PubChem CID: 6537189
PubChem SID: 504764275

In stock

Item Number

C352342

Grouped product items
SKU	Size	Availability	Price
C352342-100mg	100mg	5	$50.90
C352342-500mg	500mg	3	$105.90
C352342-1g	1g	2	$189.90
C352342-5g	5g	2	$854.90

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Biochemical Assay Reagents (928)

Basic Description

Synonyms	DTXSID20861857 \| Cholesteryl elaidate \| Cholesteryl trans-9-octadecenoate \| SCHEMBL150063 \| cholesteryl octadec-9-enoate \| Q27120722 \| HY-W127403 \| SCHEMBL1697155 \| (3beta)-cholest-5-en-3-yl octadec-9-enoate \| MFCD00065898 \| CHEBI:46902 \| AKOS032953552 \|
Specifications & Purity	≥98%
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Steroids and steroid derivatives
    - Subclass Steroid esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Steroids and steroid derivatives
Subclass	Steroid esters
Intermediate Tree Nodes	Not available
Direct Parent	Cholesteryl esters
Alternative Parents	Cholesterols and derivatives Delta-5-steroids Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Cholesteryl ester - Cholesterol - Cholestane-skeleton - Delta-5-steroid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as cholesteryl esters. These are compounds containing an esterified cholestane moiety.
External Descriptors	cholesteryl octadec-9-enoate
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	504764275
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764275
IUPAC Name	[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-octadec-9-enoate
INCHI	InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14+/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
InChIKey	RJECHNNFRHZQKU-WYIFMRBMSA-N
Smiles	CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Isomeric SMILES	CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
Molecular Weight	651.1
Reaxy-Rn	2068609
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2068609&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.

6 results found

Lot Number	Certificate Type	Date	Item
E2526145	Certificate of Analysis	Jun 11, 2025	C352342
E2224069	Certificate of Analysis	Mar 04, 2025	C352342
E2224068	Certificate of Analysis	Mar 04, 2025	C352342
E2224213	Certificate of Analysis	Mar 04, 2025	C352342
E2224196	Certificate of Analysis	Mar 04, 2025	C352342
K2330163	Certificate of Analysis	Mar 21, 2022	C352342

Chemical and Physical Properties

Molecular Weight	651.100 g/mol
XLogP3	16.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	22
Exact Mass	650.6 Da
Monoisotopic Mass	650.6 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	47
Formal Charge	0
Complexity	976.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
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

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