Cholesterol Laurate - ≥97%(T) , CAS No.1908-11-8

CAS: 1908-11-8 Cat. No.: C153365 Molecular Weight: 568.97
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(T)
Synonyms
(3beta)-Cholest-5-en-3-ol dodecanoic acid | Cholest-5-en-3-beta-yl laurate | HY-W127400 | cholest-5-en-3-yl laurate | cholest-5-en-3Beta-yl dodecanoate | (3beta)-Cholest-5-en-3-ol dodecanoate | Cholest-5-en-3-ol (3beta)-, 3-dodecanoate | Cholesterol laura
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
C153365-5g
2

$113.90

$138.90
Save $25.00 (18.00%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(3beta)-Cholest-5-en-3-ol dodecanoic acid | Cholest-5-en-3-beta-yl laurate | HY-W127400 | cholest-5-en-3-yl laurate | cholest-5-en-3Beta-yl dodecanoate | (3beta)-Cholest-5-en-3-ol dodecanoate | Cholest-5-en-3-ol (3beta)-, 3-dodecanoate | Cholesterol laura
Specifications & Purity
≥97%(T)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(T)
Names and Identifiers
Pubchem Sid488187291
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187291
Canonical SmilesCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
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] dodecanoate
InChIKeyRMLFYKFCGMSLTB-ZBDFTZOCSA-N
INCHI1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1
Isomeric SMILES CCCCCCCCCCCC(=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 568.97
Reaxy-Rn 2067810
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2067810&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassSteroids and steroid derivatives
SubclassSteroid esters
Intermediate Tree Nodes Not available
Direct ParentCholesteryl esters
Alternative Parents Cholesterols and derivatives  Delta-5-steroids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis compound belongs to the class of organic compounds known as cholesteryl esters. These are compounds containing an esterified cholestane moiety.
External Descriptors Steryl esters
3D Structure
Interactive Chemical Structure Model





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.

1 results found

Lot NumberCertificate TypeDateItem
L2114190Certificate of AnalysisSep 17, 2025 C153365
Chemical and Physical Properties
Melt Point(°C)91-92°C
Molecular Weight569.000 g/mol
XLogP314.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count17
Exact Mass568.522 Da
Monoisotopic Mass568.522 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count41
Formal Charge0
Complexity843.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.