Cholesteryl benzoate - ≥96% , CAS No.604-32-0

CAS: 604-32-0 Cat. No.: C113813 Molecular Weight: 490.76 Beilstein Registry Number: 3225829 EC Number: 210-064-3
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
Cholest-5-en-3-yl benzoate # | 5-Cholesten-3.beta.-ol benzoate | Cholesteryl benzoate, 98% | Q-200844 | Cholest-5-en-3-ol (3beta)-, benzoate | 3b-(Benzoyloxy)cholest-5-ene | J-640214 | 5-CHOLESTEN-3-YL BENZOATE | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
C113813-5g
7

$12.90

$19.90
Save $7.00 (35.18%)
25g
C113813-25g
1

$49.90

$74.90
Save $25.00 (33.38%)
100g
C113813-100g
1

$172.90

$259.90
Save $87.00 (33.47%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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.

Overview

An emulsifying agent

Specifications

Synonyms
Cholest-5-en-3-yl benzoate # | 5-Cholesten-3.beta.-ol benzoate | Cholesteryl benzoate, 98% | Q-200844 | Cholest-5-en-3-ol (3beta)-, benzoate | 3b-(Benzoyloxy)cholest-5-ene | J-640214 | 5-CHOLESTEN-3-YL BENZOATE | [(3S, 8S, 9S, 10R, 13R, 14S, 17R)-10, 13-dimethyl
Specifications & Purity
≥96%
Storage
Room temperature
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Pubchem Sid488192162
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192162
Canonical SmilesCC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)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] benzoate
InChIKeyUVZUFUGNHDDLRQ-LLHZKFLPSA-N
INCHI1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1
Isomeric SMILES C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=CC=C5)C)C
WGK Germany 3
Molecular Weight 490.76
Beilstein 3225829
Reaxy-Rn 2066354
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2066354&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
SubclassCholestane steroids
Intermediate Tree Nodes Not available
Direct ParentCholesterols and derivatives
Alternative Parents Delta-5-steroids  Benzoic acid esters  Benzoyl derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Cholesterol - Delta-5-steroid - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Benzenoid - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cholesterols and derivatives. These are compounds containing a 3-hydroxylated cholestane core.
External Descriptors Not available
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.

14 results found

Lot NumberCertificate TypeDateItem
A2417255Certificate of AnalysisJan 05, 2024 C113813
A2417256Certificate of AnalysisJan 05, 2024 C113813
A2417257Certificate of AnalysisJan 05, 2024 C113813
A2417258Certificate of AnalysisJan 05, 2024 C113813
A2417259Certificate of AnalysisJan 05, 2024 C113813
A2417260Certificate of AnalysisJan 05, 2024 C113813
C2514073Certificate of AnalysisJan 05, 2024 C113813
D2304482Certificate of AnalysisFeb 27, 2023 C113813
D2306006Certificate of AnalysisFeb 27, 2023 C113813
D2306007Certificate of AnalysisFeb 27, 2023 C113813
D2306010Certificate of AnalysisFeb 27, 2023 C113813
D2306011Certificate of AnalysisFeb 27, 2023 C113813
D2306013Certificate of AnalysisFeb 27, 2023 C113813
L2517075Certificate of AnalysisFeb 27, 2023 C113813

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Chemical and Physical Properties
Specific Rotation[α]-10° (C=5,THF)
Melt Point(°C)149-151°C
Molecular Weight490.800 g/mol
XLogP310.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass490.381 Da
Monoisotopic Mass490.381 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count36
Formal Charge0
Complexity806.000
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

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