5-(2-methylphenyl)-1H-1,2,3-triazole , CAS No.M669011

CAS: M669011 Cat. No.: M669011 Molecular Weight: 159.19 PubChem CID: 9812842
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Synonyms
4-(o-Tolyl)-1H-1,2,3-triazole | 5-(2-methylphenyl)-1H-1,2,3-triazole | BDBM17452 | UCFUJBVZSWTHEG-UHFFFAOYSA-N | 5-(o-tolyl)-1h-1,2,3-triazole | MFCD28989193 | AKOS025310722 | SY297618 | FT-0703050 | A819885
Storage
Room temperature
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Size
Status
Price
Qty
1mg
M669011-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$999.90
Save $428.00 (42.80%)
5mg
M669011-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
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Why this grade

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

Synonyms
4-(o-Tolyl)-1H-1, 2, 3-triazole | 5-(2-methylphenyl)-1H-1, 2, 3-triazole | BDBM17452 | UCFUJBVZSWTHEG-UHFFFAOYSA-N | 5-(o-tolyl)-1h-1, 2, 3-triazole | MFCD28989193 | AKOS025310722 | SY297618 | FT-0703050 | A819885
Storage
Room temperature
Product Properties
ALogP1.6
Names and Identifiers
Canonical SmilesCC1=CC=CC=C1C2=NNN=C2
IUPAC Name4-(2-methylphenyl)-2H-triazole
InChIKeyUCFUJBVZSWTHEG-UHFFFAOYSA-N
INCHI1S/C9H9N3/c1-7-4-2-3-5-8(7)9-6-10-12-11-9/h2-6H,1H3,(H,10,11,12)
Isomeric SMILES CC1=CC=CC=C1C2=NNN=C2
PubChem CID 9812842
Molecular Weight 159.19

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
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassTriazoles
Intermediate Tree Nodes Phenyltriazoles
Direct ParentPhenyl-1,2,3-triazoles
Alternative Parents Toluenes  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenyl-1,2,3-triazole - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenyl-1,2,3-triazoles. These are organic compounds containing a 1,2,3-triazole substituted by a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
METAP2 Tchem Methionine aminopeptidase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDO1 Tchem Indoleamine 2,3-dioxygenase (6650 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Tdo2 Tryptophan 2,3-dioxygenase (8 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:
Solution Calculators
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