Centran , Bacterial dihydropteroate synthase inhibitor, CAS No.24719, Bacterial dihydropteroate synthase inhibitor

CAS: 24719 Cat. No.: C670930 Peso molecular: 542.6
Disponible para pedir
Synonyms
CHEMBL195591
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
C670930-1mg
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999,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

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

Specifications

Sinónimos
CHEMBL195591
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
INHIBITOR
Mecanismo de acción
Bacterial dihydropteroate synthase inhibitor
Nombres e identificadores
Sonrisas canónicasCC1=CC(=NO1)CS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC Name4-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]aniline;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChIKeyCTNTUFQBOKZSPI-UHFFFAOYSA-N
INCHI1S/C14H18N4O3.C11H12N2O3S/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15;1-8-6-10(13-16-8)7-17(14,15)11-4-2-9(12)3-5-11/h5-7H,4H2,1-3H3,(H4,15,16,17,18);2-6H,7,12H2,1H3
Isómeros SMILES CC1=CC(=NO1)CS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Peso molecular 542.6
Reaxy-Rn 24709254
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24709254&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
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentSulfonylanilines
Alternative Parents Benzenesulfonyl compounds  Phenoxy compounds  Anisoles  Methoxybenzenes  Alkyl aryl ethers  Aminopyrimidines and derivatives  Imidolactams  Sulfones  Heteroaromatic compounds  Isoxazoles  Azacyclic compounds  Oxacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkNot available
Substituents Sulfonylaniline - Benzenesulfonyl group - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Imidolactam - Azole - Isoxazole - Sulfone - Heteroaromatic compound - Sulfonyl - Ether - Oxacycle - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as sulfonylanilines. These are compounds containing an aniline moiety, which is para-substituted by a sulfonyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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