Lerimazoline , CAS No.54765-26-3

CAS: 54765-26-3 Cat. No.: L668788 Formula: C13H18N2 Peso molecolare: 202.3 PubChem CID: 3016908
Disponibile su ordine
Synonyms
Lerimazoline | Lerimazoline [INN] | ST-71 | 1YZY0ACA91 | 2-(2,4,6-trimethylbenzyl)-4,5-dihydro-1H-imidazole | 1H-Imidazole, 4,5-dihydro-2-((2,4,6-trimethylphenyl)methyl)- | Trimazoline | Trimizoline | 4,5-dihydro-2-[(2,4,6-trimethylphenyl)methyl]-1h-imida
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
L668788-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
L668788-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Sinonimi
Lerimazoline | Lerimazoline [INN] | ST-71 | 1YZY0ACA91 | 2-(2,4,6-trimethylbenzyl)-4,5-dihydro-1H-imidazole | 1H-Imidazole, 4,5-dihydro-2-((2,4,6-trimethylphenyl)methyl)- | Trimazoline | Trimizoline | 4,5-dihydro-2-[(2,4,6-trimethylphenyl)methyl]-1h-imida
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP1.9
Nomi e identificatori
Sorrisi canoniciCC1=CC(=C(C(=C1)C)CC2=NCCN2)C
IUPAC Name2-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
InChIKeyDUHARNKZLBMPBS-UHFFFAOYSA-N
INCHI1S/C13H18N2/c1-9-6-10(2)12(11(3)7-9)8-13-14-4-5-15-13/h6-7H,4-5,8H2,1-3H3,(H,14,15)
Isomeri SMILES CC1=CC(=C(C(=C1)C)CC2=NCCN2)C
PubChem CID 3016908
Peso molecolare 202.3

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Imidolactams  Imidazolines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Carboxamidines  Azacyclic compounds  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Imidolactam - Monocyclic benzene moiety - 2-imidazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HTR1D Tclin 5-hydroxytryptamine receptor 1D (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1D Tclin Serotonin 1d (5-HT1d) receptor (2897 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR1B Tclin Serotonin 1b (5-HT1b) receptor (2801 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
Peso molecolare202.300 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass202.147 Da
Monoisotopic Mass202.147 Da
Topological Polar Surface Area24.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity235.000
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

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 54765-26-3, the molecular formula is C13H18N2, and the molecular weight is 202.3 g/mol. InChIKey DUHARNKZLBMPBS-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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