3-benzylsulfanyl-5-phenoxymethyl-4-phenyl-1,2,4-triazole - ≥98% , CAS No.129544-85-0

CAS: 129544-85-0 Cat. No.: W418321 Molecular Weight: 373.5 PubChem CID: 1162727
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
W418321-5mg
5

$124.90

$187.90
Save $63.00 (33.53%)
10mg
W418321-10mg
5

$212.90

$319.90
Save $107.00 (33.45%)
25mg
W418321-25mg
4

$400.90

$601.90
Save $201.00 (33.39%)
50mg
W418321-50mg
2

$680.90

$1,021.90
Save $341.00 (33.37%)
100mg
W418321-100mg
2

$1,156.90

$1,735.90
Save $579.00 (33.35%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

📚

Literature proof

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

Overview

SIRT2 inhibitors

Specifications

Specifications & Purity
≥98%
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.
Action Type
INHIBITOR
Purity
≥98%
Product Properties
ALogP5.403
Rotatable Bond7
Names and Identifiers
Pubchem Sid488191728
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191728
Canonical SmilesC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4
IUPAC Name3-benzylsulfanyl-5-(phenoxymethyl)-4-phenyl-1,2,4-triazole
InChIKeySSZGXGUFAAHHAF-UHFFFAOYSA-N
INCHI1S/C22H19N3OS/c1-4-10-18(11-5-1)17-27-22-24-23-21(16-26-20-14-8-3-9-15-20)25(22)19-12-6-2-7-13-19/h1-15H,16-17H2
Isomeric SMILES C1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4
PubChem CID 1162727
Molecular Weight 373.5

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-1,2,4-triazoles
Alternative Parents Phenoxy compounds  Phenol ethers  Alkylarylthioethers  Alkyl aryl ethers  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenyl-1,2,4-triazole - Phenoxy compound - Aryl thioether - Phenol ether - Alkyl aryl ether - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Sulfenyl compound - Thioether - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

10 results found

Lot NumberCertificate TypeDateItem
D2323295Certificate of AnalysisFeb 04, 2026 W418321
D2323298Certificate of AnalysisFeb 04, 2026 W418321
D2323299Certificate of AnalysisFeb 04, 2026 W418321
D2323301Certificate of AnalysisFeb 04, 2026 W418321
D2323302Certificate of AnalysisFeb 04, 2026 W418321
D2323303Certificate of AnalysisFeb 04, 2026 W418321
D2323304Certificate of AnalysisFeb 04, 2026 W418321
D2323305Certificate of AnalysisFeb 04, 2026 W418321
D2323306Certificate of AnalysisFeb 04, 2026 W418321
D2323309Certificate of AnalysisFeb 04, 2026 W418321
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight373.500 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass373.125 Da
Monoisotopic Mass373.125 Da
Topological Polar Surface Area65.200 Ų
Heavy Atom Count27
Formal Charge0
Complexity420.000
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
Solution Calculators
Reviews

Customer Reviews

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