Bensulfuron-methyl - analytical standard , CAS No.83055-99-6

CAS: 83055-99-6 Cat. No.: B109903 Formule: C16H18N4O7S Poids moléculaire: 410.4 Beilstein Registry Number: 7447488 Numéro CE: 401-340-6
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
Londax|Methyl bensulfuron|Bianmihuanglong|methyl 2-((N-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl)methyl)benzoate|2-[[[[[(4,6-DIMETHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]METHYL]BENZOIC ACID METHYL ESTER|methyl 2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}methyl)benzoate|methyl 2-((N-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)sulfamoyl)methyl)benzoate|2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoylmethyl]benzoic acid methyl ester|BENSULFURON-METHYL [MI]|METHYL .ALPHA.-((4,6-DIMETHOXYPYRIMIDIN-2-YLCARBAMOYL)SULFAMOYL)-O-TOLUATE|DPX 84|Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate|BENSULFURON-METHYL|methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoa te|Methyl 2-({[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}methyl)benzoate|Bianmihuanglong; DPX 84; DPX-F 5384; F 5384; Londax; Mariner|Bensulfuron methyl ester|Benzoic acid, 2-[[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]methyl]-, methyl ester|methyl alpha-[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-o-toluate|Methyl alpha-((4,6-dimethoxypyrimidin-2-yl)ureidosulfonyl)-o-toluate|Methyl 2-{[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonylmethyl}benzoate|methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate|methyl 2-[[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]methyl]benzoate|Mariner|DPX-F 5384|Bensulfuron methyl|methyl 2-[(4,6-dimethoxypyrimidin-2-yl)aminocarbonylaminosulfonylmethyl]benzoate|methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate|methyl2-((N-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)sulfamoyl)methyl)benzoate
Storage
Protected from light,Argon charged,Desiccated,Room temperature
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
20mg
B109903-20mg
Sur commande · 8–12 semaines
37,23€
100mg
B109903-100mg
—
4 En stock
148,30€
500mg
B109903-500mg
—
3 En stock
482,38€
1g
B109903-1g
—
3 En stock
671,54€
5g
B109903-5g
—
1 En stock
1 976,62€
Enter a quantity for the sizes you want to add.

Spécifications

Synonymes
Londax | Methyl bensulfuron | Bianmihuanglong | methyl 2-((N-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl)methyl)benzoate | 2-[[[[[(4,6-DIMETHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]METHYL]BENZOIC ACID METHYL ESTER | methyl 2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}methyl)benzoate | methyl 2-((N-((4,6-dimethoxypyrim Afficher plus
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Protected from light,Argon charged,Desiccated,Room temperature
Expédié en
Normal
Grade
Étalon d'analyse
Noms et identifiants
Pubchem Sid
Sourires canoniques
COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)CC2=CC=CC=C2C(=O)OC)OC
IUPAC Name
methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate
InChIKey
XMQFTWRPUQYINF-UHFFFAOYSA-N
INCHI
1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8H,9H2,1-3H3,(H2,17,18,19,20,22)
Isomères SMILES
COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)CC2=CC=CC=C2C(=O)OC)OC
WGK Allemagne
2
RTECS
DG8733000
Poids moléculaire
410.4
Beilstein
7447488
Reaxy-Rn
7447488
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7447488&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Benzoyl derivatives  Sulfonylureas  Alkyl aryl ethers  Pyrimidines and pyrimidine derivatives  Organosulfonic acids and derivatives  Methyl esters  Heteroaromatic compounds  Aminosulfonyl compounds  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Carboximidic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzoate ester - Benzoyl - Alkyl aryl ether - Sulfonylurea - Pyrimidine - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Methyl ester - Aminosulfonyl compound - Carboxylic acid ester - Carboximidic acid derivative - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Sulfonylurea herbicides
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
ALS Acetolactate synthase (354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

7 results found

Lot NumberCertificate TypeDateArticle
J2622055J2622055Certificate of AnalysisOct 29, 2026 B109903
H2111093H2111093Certificate of AnalysisOct 13, 2026 B109903
I2607092I2607092Certificate of AnalysisSep 12, 2026 B109903
H2507152H2507152Certificate of AnalysisAug 19, 2025 B109903
A2214370A2214370Certificate of AnalysisFeb 16, 2022 B109903
A2214368A2214368Certificate of AnalysisJan 19, 2022 B109903
A2214369A2214369Certificate of AnalysisJan 19, 2022 B109903
Propriétés chimiques et physiques
SensibilitéLight & Moisture sensitive.
Point de fusion (°C)185-188°C
Poids moléculaire410.400 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass410.09 Da
Monoisotopic Mass410.09 Da
Topological Polar Surface Area154.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity627.000
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
Calculateurs de solution
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