CBA - Moligand™, ≥98%(HPLC) , Channel blocker of TRPM4;Gating inhibitor of TRPM4, CAS No.351424-20-9, Channel blocker of TRPM4;Gating inhibitor of TRPM4

CAS: 351424-20-9 Cat. No.: C288513 Formula: C15H11Cl2NO4 Molecular Weight: 340.16
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%(HPLC)
Synonyms
4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid | TRPM4-IN-1 | 4-chloro-2-(2-(2-chlorophenoxy)acetamido)benzoic acid | Compound 5 | TRPM4 inhibitor 5
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germany (EU)
USA*
Price
Qty
5mg
C288513-5mg
—
2 In stock

€35.49

€53.71
Save €18.22 (33.93%)
10mg
C288513-10mg
—
2 In stock

€63.26

€95.36
Save €32.11 (33.67%)
25mg
C288513-25mg
—
2 In stock

€137.02

€205.57
Save €68.55 (33.35%)
50mg
C288513-50mg
—
2 In stock

€230.73

€346.14
Save €115.41 (33.34%)
100mg
C288513-100mg
—
2 In stock

€373.91

€561.34
Save €187.43 (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

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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.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid | TRPM4-IN-1 | 4-chloro-2-(2-(2-chlorophenoxy)acetamido)benzoic acid | Compound 5 | TRPM4 inhibitor 5
Specifications & Purity
Moligand™, ≥98%(HPLC)
Biochemical and Physiological Mechanisms
Selective TRPM4 blocker (IC50= 1.5 μM). Exhibits no significant activity against TRPM5, TRPM7, TRPM8, TRPV1, TRPV3, TRPV6 and a range of other ion channels and receptors. Displays neuroprotective effects against glutamate-induced neurodegenerationin vitro
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.
Grade
Moligand™
Action Type
CHANNEL BLOCKER, GATING INHIBITOR
Mechanism of action
Channel blocker of TRPM4;Gating inhibitor of TRPM4
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760710
Canonical Smiles
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
IUPAC Name
4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
InChIKey
CVQCJPCMPGKEDH-UHFFFAOYSA-N
INCHI
1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
Molecular Weight
340.16
Reaxy-Rn
32871543
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32871543&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAcylaminobenzoic acid and derivatives
Alternative Parents 4-halobenzoic acids  Halobenzoic acids  Anilides  Benzoic acids  Phenoxy compounds  Phenol ethers  N-arylamides  Benzoyl derivatives  Alkyl aryl ethers  Chlorobenzenes  Aryl chlorides  Vinylogous amides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylaminobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Anilide - Phenol ether - Phenoxy compound - N-arylamide - Benzoyl - Chlorobenzene - Alkyl aryl ether - Halobenzene - Aryl chloride - Aryl halide - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organopnictogen compound - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
TRPM4 Tchem Transient receptor potential cation channel subfamily M member 4 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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
I2208638Certificate of AnalysisJun 10, 2025 C288513
I2208639Certificate of AnalysisJun 10, 2025 C288513
I2208700Certificate of AnalysisJun 10, 2025 C288513
I2208701Certificate of AnalysisJun 10, 2025 C288513
I2208702Certificate of AnalysisJun 10, 2025 C288513
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 17.01, Max Conc. mM: 50
Molecular Weight340.200 g/mol
XLogP34.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass339.007 Da
Monoisotopic Mass339.007 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity407.000
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
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 351424-20-9, the molecular formula is C15H11Cl2NO4, and the molecular weight is 340.16 g/mol. InChIKey CVQCJPCMPGKEDH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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