S-Metolachlor - ≥98% , CAS No.87392-12-9

CAS: 87392-12-9 Cat. No.: S354463 Fórmula: C15H22ClNO2 Peso molecular: 283.79 Número EC: 618-004-1
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(S)-N-chloroacetyl-N-(1-methoxyprop-2-yl)-2-methyl-6-ethylphenylamine | UNII-1O4NMK7I6H | Dual II Magnum | Q27157051 | SCHEMBL118065 | S-Metolachlor [ISO] | alpha-Metolachlor | HMS2856F10 | AKOS015899745 | 1O4NMK7I6H | 2-Chloro-N-(2-ethyl-6-methylphenyl)-
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
25mg
S354463-25mg
Fabricado bajo pedido · 8–12 semanas
13,80€
100mg
S354463-100mg
Fabricado bajo pedido · 8–12 semanas
38,09€
500mg
S354463-500mg
Fabricado bajo pedido · 8–12 semanas
121,40€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Descripción general

S-Metolachlor is a herbicide and an isomer of metolachlor, which can be used for selective grass weed control, and it can reduce the chemical load to the environment likewise give good efficiency.

Specifications

Sinónimos
(S)-N-chloroacetyl-N-(1-methoxyprop-2-yl)-2-methyl-6-ethylphenylamine | UNII-1O4NMK7I6H | Dual II Magnum | Q27157051 | SCHEMBL118065 | S-Metolachlor [ISO] | alpha-Metolachlor | HMS2856F10 | AKOS015899745 | 1O4NMK7I6H | 2-Chloro-N-(2-ethyl-6-methylphenyl)-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C
IUPAC Name2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide
InChIKeyWVQBLGZPHOPPFO-LBPRGKRZSA-N
INCHI1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3/t12-/m0/s1
Isómeros SMILES CCC1=CC=CC(=C1N([C@@H](C)COC)C(=O)CCl)C
WGK Alemania 2
Número ONU 3082
Grupo de embalaje III
Peso molecular 283.79
Reaxy-Rn 2743537
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2743537&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Toluenes  Tertiary carboxylic acid amides  Chloroacetamides  Dialkyl ethers  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - Toluene - Chloroacetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Dialkyl ether - Ether - Alkyl chloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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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.

6 results found

Lot NumberCertificate TypeFechaArticulo
G2627326Certificate of AnalysisJul 15, 2026 S354463
G2627330Certificate of AnalysisJul 15, 2026 S354463
G2627333Certificate of AnalysisJul 15, 2026 S354463
I2518732Certificate of AnalysisJul 25, 2025 S354463
A2408673Certificate of AnalysisDec 07, 2023 S354463
A2408674Certificate of AnalysisDec 07, 2023 S354463
Propiedades químicas y físicas
Punto de fusión (°C)-61.1° C
Peso molecular283.790 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass283.134 Da
Monoisotopic Mass283.134 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity285.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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