cis-10-Nonadecenoic acid - ≥99% , CAS No.73033-09-7

CAS: 73033-09-7 Cat. No.: C350537 Molecular Weight: 296.49 EC Number: 635-305-3
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
cis-10-Nonadecenoic acid | SCHEMBL611985 | YCA03309 | (Z)-nonadec-10-enoic acid | UNII-MH5M8P74AC | C19:1n-9 | MH5M8P74AC | NSC69168 | HY-113450 | (10Z)-10-Nonadecenoic acid | 10-Nonadecenoic acid, (10Z)- | MB-0715 | Q27156603 | C19:1 (CIS-10) ACID | 10(Z
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C350537-100mg
5
$169.90
250mg
C350537-250mg
3
$305.90
1g
C350537-1g
2
$899.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
cis-10-Nonadecenoic acid | SCHEMBL611985 | YCA03309 | (Z)-nonadec-10-enoic acid | UNII-MH5M8P74AC | C19:1n-9 | MH5M8P74AC | NSC69168 | HY-113450 | (10Z)-10-Nonadecenoic acid | 10-Nonadecenoic acid, (10Z)- | MB-0715 | Q27156603 | C19:1 (CIS-10) ACID | 10(Z
Specifications & Purity
≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Pubchem Sid488195317
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195317
Canonical SmilesCCCCCCCCC=CCCCCCCCCC(=O)O
IUPAC Name(Z)-nonadec-10-enoic acid
InChIKeyBBOWBNGUEWHNQZ-KTKRTIGZSA-N
INCHI1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9-
Isomeric SMILES CCCCCCCC/C=C\CCCCCCCCC(=O)O
WGK Germany 3
Molecular Weight 296.49
Reaxy-Rn 8159158
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8159158&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
ClassFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-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 FrameworkAliphatic acyclic compounds
Substituents 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
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 Unsaturated fatty acids
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.

7 results found

Lot NumberCertificate TypeDateItem
D23191309Certificate of AnalysisFeb 04, 2026 C350537
D23191351Certificate of AnalysisFeb 04, 2026 C350537
D23191353Certificate of AnalysisFeb 04, 2026 C350537
D23191371Certificate of AnalysisFeb 04, 2026 C350537
D23191385Certificate of AnalysisFeb 04, 2026 C350537
D23191321Certificate of AnalysisMar 14, 2023 C350537
K2427163Certificate of AnalysisMar 14, 2023 C350537
Chemical and Physical Properties
Refractive Indexn20D1.47 (Predicted)
Boil Point(°C)384.43° C at 760 mmHg (Predicted)
Melt Point(°C)140.93° C (Predicted)
Molecular Weight296.500 g/mol
XLogP37.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass296.272 Da
Monoisotopic Mass296.272 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity246.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
References
1. 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]
Solution Calculators
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