2-Hydroxydodecanoic acid - Moligand™, ≥95% , Agonist of GPR84, CAS No.2984-55-6, Agonist of GPR84

CAS: 2984-55-6 Cat. No.: H276183 Molecular Weight: 216.32
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. ≥95%
Synonyms
2-OH-C12 | Dodecanoic acid,2-hydroxy- | YDZIJQXINJLRLL-UHFFFAOYSA-N | 2-Hydroxydodecanoic acid | CAA98455 | DL-2-HYDROXYDODECANOIC ACID | Dibutyltin laurate | GTPL5849 | NSC 39025 | F1916-0236 | J-017664 | Q27071900 | 62H8XD5QSU | DL-2-HYDROXYLAURIC ACID
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
H276183-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$55.90
50mg
H276183-50mg
6
$211.90
250mg
H276183-250mg
5
$812.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged,Desiccated 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

Product application:

DL-α-Hydroxylauric acid is a racemic mixture of D and L-α-hydroxylauric acid. DL-α-Hydroxylauric acid may be used to evaluate chiral separation methods for medium chain saturated hydroxyl fatty acids.

Specifications

Synonyms
2-OH-C12 | Dodecanoic acid, 2-hydroxy- | YDZIJQXINJLRLL-UHFFFAOYSA-N | 2-Hydroxydodecanoic acid | CAA98455 | DL-2-HYDROXYDODECANOIC ACID | Dibutyltin laurate | GTPL5849 | NSC 39025 | F1916-0236 | J-017664 | Q27071900 | 62H8XD5QSU | DL-2-HYDROXYLAURIC ACID
Specifications & Purity
Moligand™, ≥95%
Biochemical and Physiological Mechanisms
2-Hydroxy C10:0 fatty acid. For use in lipid studies and evaluating chiral separation methods for medium chain saturated hydroxyl fatty acids.
Storage
Store at -20°C, Argon charged, Desiccated
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 GPR84
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 Sid488187080
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187080
Canonical SmilesCCCCCCCCCCC(C(=O)O)O
IUPAC Name2-hydroxydodecanoic acid
InChIKeyYDZIJQXINJLRLL-UHFFFAOYSA-N
INCHI1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
Isomeric SMILES CCCCCCCCCCC(C(=O)O)O
Molecular Weight 216.32
Reaxy-Rn 1724284
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724284&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

3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GPR84 Tchem G-protein coupled receptor 84 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FFAR1 Tchem Free fatty acid receptor 1 (4763 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FFAR4 Tchem G-protein coupled receptor 120 (2999 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.

5 results found

Lot NumberCertificate TypeDateItem
J2529114Certificate of AnalysisNov 11, 2025 H276183
D23141858Certificate of AnalysisOct 24, 2024 H276183
D23141874Certificate of AnalysisOct 24, 2024 H276183
D23141856Certificate of AnalysisOct 17, 2024 H276183
D23141848Certificate of AnalysisOct 17, 2024 H276183
Chemical and Physical Properties
SensitivityHygroscopic
Molecular Weight216.320 g/mol
XLogP34.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass216.173 Da
Monoisotopic Mass216.173 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity157.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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