Fenhexamid - analytical standard, high purity , CAS No.126833-17-8

Item Number
F114625
Grouped product items
SKUSizeAvailabilityPrice Qty
F114625-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$240.90

Basic Description

SynonymsFenhexamid | 126833-17-8 | Elevate | Teldor | N-(2,3-Dichloro-4-hydroxyphenyl)-1-methylcyclohexanecarboxamide | Fenhexamide | KBR 2738 | Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl- | KBR-2738 | Teldor; Elevate;KBR 2738 | Q68C3C9P1U | DTXSID3032549 | CHEBI:
Specifications & Purityanalytical standard
Shipped InNormal
Gradeanalytical standard

Associated Targets(Human)

NR1H4 Tclin Bile acid receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NFE2L2 Tchem Nuclear factor erythroid 2-related factor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Oculimacula yallundae (312 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Botrytis cinerea (4183 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oculimacula acuformis (31 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Monilinia laxa (436 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
INCHI InChI=1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
InChi Key VDLGAVXLJYLFDH-UHFFFAOYSA-N
Canonical SMILES CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
Isomeric SMILES CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
RTECS GU7879550
PubChem CID 213031
Molecular Weight 302.2
Beilstein 8996658
Reaxy-Rn 8996658

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Flash Point(°C)>150°C
Boil Point(°C)320 °C
Melt Point(°C)153 °C

Safety and Hazards(GHS)

Pictogram(s) GHS09
Hazard Statements

H411:Toxic to aquatic life with long lasting effects

Precautionary Statements

P273:Avoid release to the environment.

P501:Dispose of contents/container to ...

P391:Collect spillage.

RTECS GU7879550
Reaxy-Rn 8996658
Merck Index 3974

Related Documents

Solution Calculators