Thaxtomin C - ≥96%, high purity , CAS No.140111-05-3

  • ≥96%
Item Number
T344154
Grouped product items
SKUSizeAvailabilityPrice Qty
T344154-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90
T344154-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$978.90

an antibiotic and precursor to Thaxtomin A

Basic Description

Specifications & Purity≥96%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Thaxtomin C is a diketopiperazine antibiotic, precursor of Thaxtomin A , and necrosis inducer in plant cells.

Associated Targets(non-human)

Echinochloa crus-galli (3685 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Arabidopsis thaliana (307 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Helianthus annuus (57 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Avena fatua (609 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Abutilon theophrasti (831 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ipomoea hederacea (88 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (3S,6S)-3-benzyl-1-methyl-6-[(4-nitro-1H-indol-3-yl)methyl]piperazine-2,5-dione
INCHI InChI=1S/C21H20N4O4/c1-24-18(11-14-12-22-15-8-5-9-17(19(14)15)25(28)29)20(26)23-16(21(24)27)10-13-6-3-2-4-7-13/h2-9,12,16,18,22H,10-11H2,1H3,(H,23,26)/t16-,18-/m0/s1
InChi Key IAIWBAHUWORDTI-WMZOPIPTSA-N
Canonical SMILES CN1C(C(=O)NC(C1=O)CC2=CC=CC=C2)CC3=CNC4=C3C(=CC=C4)[N+](=O)[O-]
Isomeric SMILES CN1[C@H](C(=O)N[C@H](C1=O)CC2=CC=CC=C2)CC3=CNC4=C3C(=CC=C4)[N+](=O)[O-]
PubChem CID 11101250
Molecular Weight 392.41

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO, and chloroform.
Refractive Indexn20D1.67 (Predicted)
Boil Point(°C)~732.3° C at 760 mmHg (Predicted)
Melt Point(°C)291.02° C (Predicted)

Related Documents

Solution Calculators