Cytochrome P450 14a-demethylase inhibitor 1A - 98%, high purity , CAS No.1155360-99-8

  • ≥98%
Item Number
C336096
Grouped product items
SKUSizeAvailabilityPrice Qty
C336096-5mg
5mg
In stock
$289.90
C336096-10mg
10mg
In stock
$456.90
C336096-25mg
25mg
In stock
$1,026.90
C336096-50mg
50mg
In stock
$1,846.90
C336096-100mg
100mg
In stock
$3,324.90

an antifungal CYP inhibitor.

Basic Description

Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Cytochrome P450 14a-demthylase inhibitor 1A is an antifungal compound and an inhibitor of CYP. Inhibition of this enzyme prohibits the formation of ergosterol, leading to this compound's mycotoxic properties.

Associated Targets(non-human)

Nannizzia gypsea (2039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pichia kudriavzevii (7448 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus fumigatus (16427 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida parapsilosis (8521 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida tropicalis (8381 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488200910
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200910
IUPAC Name 1-[benzyl(prop-2-enyl)amino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
INCHI InChI=1S/C21H22F2N4O/c1-2-10-26(12-17-6-4-3-5-7-17)13-21(28,14-27-16-24-15-25-27)19-9-8-18(22)11-20(19)23/h2-9,11,15-16,28H,1,10,12-14H2
InChi Key PNAAGRDZVKSGKR-UHFFFAOYSA-N
Canonical SMILES C=CCN(CC1=CC=CC=C1)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
Isomeric SMILES C=CCN(CC1=CC=CC=C1)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
PubChem CID 42631258
Molecular Weight 384.42

Certificates

Certificate of Analysis(COA)

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10 results found

Lot NumberCertificate TypeDateItem
D23061424Certificate of AnalysisFeb 13, 2023 C336096
D23061425Certificate of AnalysisFeb 13, 2023 C336096
D23061430Certificate of AnalysisFeb 13, 2023 C336096
D23061431Certificate of AnalysisFeb 13, 2023 C336096
D23061432Certificate of AnalysisFeb 13, 2023 C336096
D23061433Certificate of AnalysisFeb 13, 2023 C336096
D23061434Certificate of AnalysisFeb 13, 2023 C336096
D23061435Certificate of AnalysisFeb 13, 2023 C336096
D23061436Certificate of AnalysisFeb 13, 2023 C336096
D23061437Certificate of AnalysisFeb 13, 2023 C336096

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