Pro-myristic acid - ≥95% , CAS No.43016-78-0

CAS: 43016-78-0 Cat. No.: P275234 Molecular Weight: 299.5 PubChem CID: 96645
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
NSC 83602 | 2-(N,N-Dimethylamino)ethyl myristate | 2-(Dimethylamino)ethyl myristate | Pro-myristic acid | (2-tetradecanoyloxyethyl)dimethylamine | NSC83602 | NSC-83602 | WVTLMDGNANZSAT-UHFFFAOYSA-N | SCHEMBL8398343 | 2-(DIMETHYLAMINO)ETHYL TETRADECANOATE
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
P275234-5mg
3
$185.90
25mg
P275234-25mg
3
$748.90
100mg
P275234-100mg
3
$2,118.90
500mg
P275234-500mg
3
$7,062.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Store at Room Temperature. The product can be stored for up to 12 months.

Specifications

Synonyms
NSC 83602 | 2-(N, N-Dimethylamino)ethyl myristate | 2-(Dimethylamino)ethyl myristate | Pro-myristic acid | (2-tetradecanoyloxyethyl)dimethylamine | NSC83602 | NSC-83602 | WVTLMDGNANZSAT-UHFFFAOYSA-N | SCHEMBL8398343 | 2-(DIMETHYLAMINO)ETHYL TETRADECANOATE
Specifications & Purity
≥95%
Biochemical and Physiological Mechanisms
Negative control molecule for use with MiTMAB™ ab120466 and OcTMAB™ . Pro-myristic acid is an in vitro inhibitor of dynamin I and II, targeting the PH (lipid binding) domain (IC 50 = 9.2 µM for inhibition of dynamin I GTPase).
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.
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥95%
Names and Identifiers
Pubchem Sid504756327
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756327
Canonical SmilesCCCCCCCCCCCCCC(=O)OCCN(C)C
IUPAC Name2-(dimethylamino)ethyl tetradecanoate
InChIKeyWVTLMDGNANZSAT-UHFFFAOYSA-N
INCHI1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)21-17-16-19(2)3/h4-17H2,1-3H3
Isomeric SMILES CCCCCCCCCCCCCC(=O)OCCN(C)C
PubChem CID 96645
Molecular Weight 299.5

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 esters
Alternative Parents Trialkylamines  Carboxylic acid esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
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.

5 results found

Lot NumberCertificate TypeDateItem
H2205945Certificate of AnalysisMay 20, 2026 P275234
H2205946Certificate of AnalysisMay 20, 2026 P275234
H2205948Certificate of AnalysisMay 20, 2026 P275234
H2205949Certificate of AnalysisMay 20, 2026 P275234
H2209545Certificate of AnalysisJul 26, 2022 P275234
Chemical and Physical Properties
SolubilitySoluble in DMSO to 25 mM and in ethanol to 100 mM
Molecular Weight299.500 g/mol
XLogP36.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass299.282 Da
Monoisotopic Mass299.282 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity229.000
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
Solution Calculators
Reviews

Customer Reviews

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