Erucic acid - ≥99%(GC) , CAS No.112-86-7

Name: Erucic acid - ≥99%(GC) , CAS No.112-86-7
SKU: E111656
Availability: InStock

CAS: 112-86-7 Cat. No.: E111656 Formula: C₂₂H₄₂O₂ Molecular Weight: 338.57 Beilstein Registry Number: 1728049 EC Number: 204-011-3

24 Citations COA

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Erucic acid - ≥99%(GC) CAS No(112-86-7) E111656 by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥99%(GC)

Synonyms

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Documents & Articles Citations of This Product Solution Calculators Reviews Frequently Asked Questions

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Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 24 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥99%(GC)

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99%(GC)

Names and Identifiers

Pubchem Sid	504763333
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763333
Canonical Smiles	CCCCCCCCC=CCCCCCCCCCCCC(=O)O
IUPAC Name	(Z)-docos-13-enoic acid
InChIKey	DPUOLQHDNGRHBS-KTKRTIGZSA-N
INCHI	1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
Isomeric SMILES	CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O
WGK Germany	1
Molecular Weight	338.57
Beilstein	1728049
Reaxy-Rn	1728048
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728048&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

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Very long-chain fatty acids
Alternative Parents	Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Very long-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - 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 very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.
External Descriptors	Unsaturated fatty acids
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

3D Structure

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PPARA Tclin Peroxisome proliferator-activated receptor alpha (9197 Activities)

Discover Target: PPARA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
C2503229	Certificate of Analysis	Feb 22, 2025	E111656
C2503230	Certificate of Analysis	Feb 22, 2025	E111656
I2602108	Certificate of Analysis	Feb 22, 2025	E111656
H2412404	Certificate of Analysis	Jul 31, 2024	E111656
H2412419	Certificate of Analysis	Jul 31, 2024	E111656
L2409081	Certificate of Analysis	Jul 31, 2024	E111656
J2326297	Certificate of Analysis	Oct 09, 2023	E111656
J2326298	Certificate of Analysis	Oct 09, 2023	E111656
J2326300	Certificate of Analysis	Oct 09, 2023	E111656
J2326322	Certificate of Analysis	Oct 09, 2023	E111656

Solubility	Extremely soluble in ether, soluble in ethanol and methanol, insoluble in water.
Sensitivity	Moisture & air & light & heat sensitive
Freezing Point(°C)	30 °C
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	358°C
Melt Point(°C)	28-32°C
Molecular Weight	338.600 g/mol
XLogP3	8.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	19
Exact Mass	338.318 Da
Monoisotopic Mass	338.318 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	284.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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

Erucic acid - ≥99%(GC) , CAS No.112-86-7

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

Frequently Asked Questions

📚 Citations by Application

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