Methyl cis-11-Octadecenoate - ≥98% , CAS No.1937-63-9

CAS: 1937-63-9 Cat. No.: M158150 Molecular Weight: 296.5 EC Number: 217-714-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BAA93763 | M2308 | cis-11-Octadecenoic acidmethyl ester | cis-11-Octadecenoic acid-methyl ester | SCHEMBL546859 | (Z)-Methyl octadec-11-enoate | cis-11-Octadecenoic acid methyl ester | Methyl (Z)-octadec-11-enoate | J-012548 | Methyl (11Z)-11-octadecenoat
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
M158150-100mg
3
$105.90
500mg
M158150-500mg
2
$368.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

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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

Product Describtion:

Methyl cis-11-octadecenoate is a fatty acid methyl ester.


Product Application:

It may be used as standard mixture along with bacterial FAME and polyunsaturated fatty acids to identify the peak during GC analysis to determine fatty acid composition in bacterial cells and lipid extraction.

Specifications

Synonyms
BAA93763 | M2308 | cis-11-Octadecenoic acidmethyl ester | cis-11-Octadecenoic acid-methyl ester | SCHEMBL546859 | (Z)-Methyl octadec-11-enoate | cis-11-Octadecenoic acid methyl ester | Methyl (Z)-octadec-11-enoate | J-012548 | Methyl (11Z)-11-octadecenoat
Specifications & Purity
≥98%
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
≥98%
Names and Identifiers
Pubchem Sid504763735
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763735
Canonical SmilesCCCCCCC=CCCCCCCCCCC(=O)OC
IUPAC Namemethyl (Z)-octadec-11-enoate
InChIKeyPVVODBCDJBGMJL-HJWRWDBZSA-N
INCHI1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h8-9H,3-7,10-18H2,1-2H3/b9-8-
Isomeric SMILES CCCCCC/C=C\CCCCCCCCCC(=O)OC
Molecular Weight 296.5
Reaxy-Rn 9572670
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9572670&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 acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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.

3 results found

Lot NumberCertificate TypeDateItem
F2604016Certificate of AnalysisJun 16, 2026 M158150
B2315268Certificate of AnalysisNov 24, 2022 M158150
B2315795Certificate of AnalysisNov 24, 2022 M158150
Chemical and Physical Properties
SensitivityLight Sensitive,Air Sensitive,Heat Sensitive
Refractive Index1.45
Flash Point(°C)62°C(lit.)
Boil Point(°C)136°C/0.2mmHg(lit.)
Molecular Weight296.500 g/mol
XLogP37.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass296.272 Da
Monoisotopic Mass296.272 Da
Topological Polar Surface Area26.300 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
Solution Calculators
Reviews

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