NSC151066 - Moligand™ , Channel blocker of TRPV4, CAS No.N612408, Channel blocker of TRPV4

CAS: N612408 Cat. No.: N612408 PubChem CID: 423115
Disponibile su ordine
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.
Synonyms
NSC-151066
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
5mg
N612408-5mg
Su ordinazione · 8–12 settimane
694,10€
25mg
N612408-25mg
Su ordinazione · 8–12 settimane
1.488,09€
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
NSC-151066
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
CHANNEL BLOCKER
Meccanismo d'azione
Channel blocker of TRPV4
Nomi e identificatori
Sorrisi canoniciO=C(C[N+](CC(=O)Nc1cccc(c1)C(F)(F)F)(C)C)Nc1cccc(c1)C(F)(F)F
IUPAC Namedimethyl-bis[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]azanium
InChIKeyYXFFXVOWPKYLNW-UHFFFAOYSA-O
INCHI1S/C20H19F6N3O2/c1-29(2,11-17(30)27-15-7-3-5-13(9-15)19(21,22)23)12-18(31)28-16-8-4-6-14(10-16)20(24,25)26/h3-10H,11-12H2,1-2H3,(H-,27,28,30,31)/p+1
Isomeri SMILES C[N+](C)(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)CC(=O)NC2=CC=CC(=C2)C(F)(F)F
PubChem CID 423115

Documentazione

📋 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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents Trifluoromethylbenzenes  Anilides  N-arylamides  Tetraalkylammonium salts  Secondary carboxylic acid amides  Organopnictogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Amines  Alkyl fluorides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid amide - Trifluoromethylbenzene - Anilide - N-arylamide - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxamide group - Secondary carboxylic acid amide - Alkyl fluoride - Alkyl halide - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
TRPV4 Tchem Transient receptor potential cation channel subfamily V member 4 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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