Heneicosanoic Acid - analytical standard , CAS No.2363-71-5

CAS: 2363-71-5 Cat. No.: H114401 Molecular Weight: 326.56 EC Number: 219-113-3
AVAILABLE TO ORDER
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
EINECS 219-113-3 | AKOS015893024 | FT-0634223 | heneicosylic acid | J-015173 | MFCD00002805 | FA 21:0 | Henicosanoic acid | n-Heneicosanoate | SCHEMBL63618 | UNII-NRY04FUK8H | Henicosanoicacid | n-Heneicosanoic acid | DTXSID0021595 | CHEBI:39248 | H0010 |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
H114401-100mg
3
$164.90
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
EINECS 219-113-3 | AKOS015893024 | FT-0634223 | heneicosylic acid | J-015173 | MFCD00002805 | FA 21:0 | Henicosanoic acid | n-Heneicosanoate | SCHEMBL63618 | UNII-NRY04FUK8H | Henicosanoicacid | n-Heneicosanoic acid | DTXSID0021595 | CHEBI:39248 | H0010 |
Specifications & Purity
analytical standard
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Analytical standard
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCCCCCCCCC(=O)O
IUPAC Namehenicosanoic acid
InChIKeyCKDDRHZIAZRDBW-UHFFFAOYSA-N
INCHI1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O
Molecular Weight 326.56
Reaxy-Rn 1711889
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1711889&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty acids
Alternative Parents Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain 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
DescriptionThis compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
External Descriptors Straight chain fatty acids
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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
L2221035Certificate of AnalysisJun 09, 2026 H114401
Chemical and Physical Properties
Boil Point(°C)170℃
Melt Point(°C)74-75℃
Molecular Weight326.600 g/mol
XLogP39.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass326.318 Da
Monoisotopic Mass326.318 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count23
Formal Charge0
Complexity238.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Qiong Wu, Jing Yu, Mingjin Zhang, Yinran Xiong, Lijia Zhu, Bo Wei, Ting Wu, Yiping Du.  (2023)  Serum lipidomic profiling for liver cancer screening using surface-assisted laser desorption ionization MS and machine learning.  TALANTA,      [PMID:37931569] [10.1016/j.talanta.2023.125371]
2. Hongxu Zhou, Qing Jiang, Xin He, Xian Fu, Jun-Yan Liu.  (2024)  A complementary method with PFBBr-derivatization based on GC-EI-MS platform for the simultaneous quantitation of short-, medium- and long -chain fatty acids in murine plasma and feces samples.  Analytical Methods,      [PMID:38562090] [10.1039/D3AY02271D]
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