IC87201 - Moligand™, ≥95% , CAS No.866927-10-8

CAS: 866927-10-8 Cat. No.: I286663 Formula: C13H10Cl2N4O Peso molecolare: 309.15 Numero EC: 110-960-3
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. ≥95%
Synonyms
2-[(1H-Benzotriazol-6-ylamino)methyl]-4,6-dichlorophenol | 2-(1H-Benzotriazol-6-ylamino)methyl-4,6-dichlorophenol,Phenol,2-(1H-benzotriazol-6-ylamino)methyl-4,6-dichloro-,2-(1H-Benzotriazol-6-ylamino)methyl-4,6-dichloro-phenol | IC87201 | IC-87201 | 2-[(1
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
5mg
I286663-5mg
Su ordinazione · 8–12 settimane
13,80€
25mg
I286663-25mg
Su ordinazione · 8–12 settimane
42,43€
100mg
I286663-100mg
Su ordinazione · 8–12 settimane
138,75€
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

Protected from light,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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.

Specifications

Sinonimi
2-[(1H-Benzotriazol-6-ylamino)methyl]-4,6-dichlorophenol | 2-(1H-Benzotriazol-6-ylamino)methyl-4,6-dichlorophenol,Phenol,2-(1H-benzotriazol-6-ylamino)methyl-4,6-dichloro-,2-(1H-Benzotriazol-6-ylamino)methyl-4,6-dichloro-phenol | IC87201 | IC-87201 | 2-[(1
Specifiche e purezza
Moligand™, ≥95%
Meccanismi biochimici e fisiologici
IC87201 is a potent inhibitor of the nNOS/PSD-95 protein-protein interaction that blocks NMDA-induced 3′ ,5′ -cyclic guanosine monophosphate (cGMP) production in hippocampal cultures. IC87201 exhibits analgesic properties in mice pain models. Contrary to
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
INHIBITOR
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciC1=CC2=NNN=C2C=C1NCC3=C(C(=CC(=C3)Cl)Cl)O
IUPAC Name2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol
InChIKeyQEHVTUCLCBXQIC-UHFFFAOYSA-N
INCHI1S/C13H10Cl2N4O/c14-8-3-7(13(20)10(15)4-8)6-16-9-1-2-11-12(5-9)18-19-17-11/h1-5,16,20H,6H2,(H,17,18,19)
Isomeri SMILES C1=CC2=NNN=C2C=C1NCC3=C(C(=CC(=C3)Cl)Cl)O
Peso molecolare 309.15
Reaxy-Rn 57035805
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57035805&ln=

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
SuperclassOrganoheterocyclic compounds
ClasseBenzotriazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzotriazoles
Alternative Parents Phenylmethylamines  P-chlorophenols  O-chlorophenols  Dichlorobenzenes  Benzylamines  Secondary alkylarylamines  Aralkylamines  Aryl chlorides  Triazoles  Heteroaromatic compounds  Azacyclic compounds  Organooxygen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzotriazole - 2-chlorophenol - 2-halophenol - 4-halophenol - 4-chlorophenol - Phenylmethylamine - 1,3-dichlorobenzene - Benzylamine - Phenol - Halobenzene - Chlorobenzene - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Azole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Secondary amine - Azacycle - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzotriazoles. These are organic compounds containing a benzene fused to a triazole ring (a five-membered ring with two carbon atoms and three nitrogen atoms).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàThe highest concentration (mg/ml): 28, the highest concentration (mm): 100; Soluble in ethanol, maximum concentration (mg/ml): none, maximum concentration (mm): 100
Peso molecolare309.150 g/mol
XLogP33.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass308.023 Da
Monoisotopic Mass308.023 Da
Topological Polar Surface Area73.800 Ų
Heavy Atom Count20
Formal Charge0
Complexity335.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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