Triazophos - analytical standard, ≥97%(HPLC) , CAS No.24017-47-8

CAS: 24017-47-8 Cat. No.: T109850 Formula: C12H16N3O3PS Molecular Weight: 313.31 Beilstein Registry Number: 682554 EC Number: 245-986-5 PubChem CID: 32184
AVAILABLE TO ORDER
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)
Synonyms
TRIAZOPHOS [MI] | AI3-27764 | BRN 0682554 | AKOS015899305 | UNII-6099J8L0EE | Triazophos | Tox21_301578 | HSDB 6455 | AMFGTOFWMRQMEM-UHFFFAOYSA-N | TRIAZOFOS | Triazophos, PESTANAL(R), analytical standard | HOE 2960 OJ | 6099J8L0EE | diethoxy-[(1-phenyl-1
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
250mg
T109850-250mg
—
1 In stock
€179.54
Enter a quantity for the sizes you want to add.
🧪
Why this grade

analytical standard, ≥97%(HPLC) Analytical standard 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.

📚

Literature proof

Cited in 25 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
TRIAZOPHOS [MI] | AI3-27764 | BRN 0682554 | AKOS015899305 | UNII-6099J8L0EE | Triazophos | Tox21_301578 | HSDB 6455 | AMFGTOFWMRQMEM-UHFFFAOYSA-N | TRIAZOFOS | Triazophos, PESTANAL(R), analytical standard | HOE 2960 OJ | 6099J8L0EE | diethoxy-[(1-phenyl-1
Specifications & Purity
analytical standard, ≥97%(HPLC)
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Analytical standard
Action Type
INHIBITOR
Purity
≥97%(HPLC)
Names and Identifiers
Pubchem Sid528769036
Canonical SmilesCCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2
IUPAC Namediethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-λ5-phosphane
InChIKeyAMFGTOFWMRQMEM-UHFFFAOYSA-N
INCHI1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
Isomeric SMILES CCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2
WGK Germany 3
PubChem CID 32184
UN Number 3018
Packing Group I
Molecular Weight 313.31
Beilstein 682554

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 Aryl thiophosphates  Thiophosphate triesters  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenyl-1,2,4-triazole - Aryl thiophosphate - Thiophosphate triester - Monocyclic benzene moiety - Thiophosphoric acid ester - Benzenoid - Organic thiophosphoric acid or derivatives - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen 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 Organophosphorus insecticides
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Meloidogyne incognita (862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rotylenchulus reniformis (56 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichogramma nubilale (84 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Shoot (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Root (39 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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
L2411379Certificate of AnalysisSep 01, 2026 T109850
C2606531Certificate of AnalysisNov 20, 2025 T109850
G2511653Certificate of AnalysisApr 19, 2025 T109850
L2411394Certificate of AnalysisOct 15, 2024 T109850
H2426444Certificate of AnalysisAug 13, 2024 T109850
H2309439Certificate of AnalysisJul 29, 2023 T109850
J2222551Certificate of AnalysisAug 11, 2022 T109850
G1527049Certificate of AnalysisApr 25, 2022 T109850
Chemical and Physical Properties
SensitivityLight sensitive
Melt Point(°C)0-5°C
Molecular Weight313.310 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass313.065 Da
Monoisotopic Mass313.065 Da
Topological Polar Surface Area90.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity332.000
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
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.