MEDICA 16 - Moligand™, ≥98% , Agonist of FFA1 receptor, CAS No.87272-20-6, Agonist of FFA1 receptor

CAS: 87272-20-6 Cat. No.: M288258 Molecular Weight: 342.51
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
3,3,14,14-Tetramethyl-hexadecane-1,16-dioic acid | SR-01000946665 | di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane | TC257FLPCK | Q27132978 | 3,3,14,14-Tetramethylhexadecanedioic acid | 3,3,14,14-Tetramethyl-hexadecanedioic acid |
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
M288258-5mg
2
$156.90
10mg
M288258-10mg
2
$244.90
25mg
M288258-25mg
1
$512.90
50mg
M288258-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$919.90
100mg
M288258-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,470.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

Specifications

Synonyms
3, 3, 14, 14-Tetramethyl-hexadecane-1, 16-dioic acid | SR-01000946665 | di-tert-butyl[2', 4', 6'-tris(propan-2-yl)-[1, 1'-biphenyl]-2-yl]phosphane | TC257FLPCK | Q27132978 | 3, 3, 14, 14-Tetramethylhexadecanedioic acid | 3, 3, 14, 14-Tetramethyl-hexadecanedioic acid |
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Free fatty acid 1 (FFA1/GPR40) receptor agonist; exhibits selectivity for FFA1 (GPR40) over GPR120. Also inhibits ATP citrate lyase; reduces intracellular triacylglycerol levels in muscle, inhibits lipogenesis and increases insulin sensitivity in rodentsi
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Action Type
AGONIST
Mechanism of action
Agonist of FFA1 receptor
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C)(CCCCCCCCCCC(C)(C)CC(=O)O)CC(=O)O
IUPAC Name3,3,14,14-tetramethylhexadecanedioic acid
InChIKeyHYSMCRNFENOHJH-UHFFFAOYSA-N
INCHI1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)
Isomeric SMILES CC(C)(CCCCCCCCCCC(C)(C)CC(=O)O)CC(=O)O
Molecular Weight 342.51
Reaxy-Rn 5037175
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5037175&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 Methyl-branched fatty acids  Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Methyl-branched fatty acid - Branched fatty acid - Dicarboxylic 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 Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
FFAR1 Tchem Free fatty acid receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ACLY Tclin ATP-citrate synthase (168 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Echs1 Enoyl-CoA hydratase 1 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GCN5 Histone acetyltransferase GCN5 (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

8 results found

Lot NumberCertificate TypeDateItem
A2426323Certificate of AnalysisDec 25, 2023 M288258
A2426324Certificate of AnalysisDec 25, 2023 M288258
A2426325Certificate of AnalysisDec 25, 2023 M288258
A2426326Certificate of AnalysisDec 25, 2023 M288258
A2426327Certificate of AnalysisDec 25, 2023 M288258
A2426328Certificate of AnalysisDec 25, 2023 M288258
A2426329Certificate of AnalysisDec 25, 2023 M288258
A2426331Certificate of AnalysisDec 25, 2023 M288258
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 34.25, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 34.25, Max Conc. mM: 100
SensitivityMoisture sensitive
Molecular Weight342.500 g/mol
XLogP37.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass342.277 Da
Monoisotopic Mass342.277 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count24
Formal Charge0
Complexity336.000
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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