Metribuzin - analytical standard , CAS No.21087-64-9

CAS: 21087-64-9 Cat. No.: M114769 Fórmula: C8H14N4OS Peso molecular: 214.29 Beilstein Registry Number: 746650 Número EC: 244-209-7
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
FOXFZRUHNHCZPX-UHFFFAOYSA- | Tox21_300731 | BAY dic 1468 | Bayer 6443H | M3383 | 3-Methylthio-4-amino-6-tert-butyl-1,2,4-triazin-5-one | 4-Amino-6-tert-butyl-4,5-dihydro-3-methylthio-1,2,4-triazin-5-one | BBL028065 | 4-amino-6-tert.-butyl-3-methylthio-1,2
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
25mg
M114769-25mg
—
Disponible ≥10

18,14€

21,61€
Guardar 3,47 € (16.06%)
100mg
M114769-100mg
—
9 Disponible

56,32€

65,86€
Guardar 9,55 € (14.49%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

analytical standard Patrón analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 19 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FOXFZRUHNHCZPX-UHFFFAOYSA- | Tox21_300731 | BAY dic 1468 | Bayer 6443H | M3383 | 3-Methylthio-4-amino-6-tert-butyl-1,2,4-triazin-5-one | 4-Amino-6-tert-butyl-4,5-dihydro-3-methylthio-1,2,4-triazin-5-one | BBL028065 | 4-amino-6-tert.-butyl-3-methylthio-1,2
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Grado
Patrón analítico
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
CC(C)(C)C1=NN=C(N(C1=O)N)SC
IUPAC Name
4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
InChIKey
FOXFZRUHNHCZPX-UHFFFAOYSA-N
INCHI
1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
Isómeros SMILES
CC(C)(C)C1=NN=C(N(C1=O)N)SC
WGK Alemania
3
RTECS
XZ2990000
Número ONU
3077
Grupo de embalaje
III
Peso molecular
214.29
Beilstein
746650
Reaxy-Rn
746650
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=746650&ln=

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
SuperclassOrganosulfur compounds
ClaseThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Alkylarylthioethers  1,2,4-triazines  Heteroaromatic compounds  Lactams  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl thioether - Alkylarylthioether - Triazine - 1,2,4-triazine - Heteroaromatic compound - Lactam - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
External Descriptors Triazine herbicides - Triazinone herbicides
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Avena fatua (609 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Triticum aestivum (1582 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Radish (446 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Allium cepa (293 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alopecurus myosuroides (149 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chenopodium album (769 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bromus tectorum (40 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Stellaria media (151 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Malva sylvestris (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Matricaria chamomilla (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Phalaris minor (20 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cyperus rotundus (46 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chenopodiastrum murale (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
G2426332Certificate of AnalysisMay 08, 2026 M114769
G2426344Certificate of AnalysisMay 08, 2026 M114769
E2416474Certificate of AnalysisMar 15, 2024 M114769
L2206805Certificate of AnalysisNov 23, 2022 M114769
Propiedades químicas y físicas
SolubilidadSlightly soluble in water and hexane, soluble in ether and toluene.
Punto de fusión (°C)125-126.5°C
Peso molecular214.290 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass214.089 Da
Monoisotopic Mass214.089 Da
Topological Polar Surface Area96.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity316.000
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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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.