FR 900098 Monosodium Salt - 98%, high purity , CAS No.66508-32-5

  • ≥98%
Item Number
F342775
Grouped product items
SKUSizeAvailabilityPrice Qty
F342775-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$237.90

a member of a unique class of phosphonic acid natural products

Basic Description

SynonymsQ27155331 | FR900098 | FR-900098 | 3-(N-hydroxyacetamido)propylphosphonic acid | BRN 2096083 | 3-[ethanoyl(Hydroxy)amino]propylphosphonic Acid | ammonium 3-(N-hydroxyacetamido)propylphosphonate | F98 | [3-(N-hydroxyacetamido)propyl]phosphonic acid | 0711Y
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

FR 900098 Monosodium Salt is a member of a unique class of phosphonic acid natural products that inhibit the nonmevalonate pathway for isoprenoid biosynthesis.

Associated Targets(non-human)

dxr 1-deoxyxylulose-5-phosphate reductoisomerase (147 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycolicibacterium smegmatis (8003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium berghei (192651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
dxr 1-deoxy-D-xylulose 5-phosphate reductoisomerase (191 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 3-[acetyl(hydroxy)amino]propylphosphonic acid
INCHI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11)
InChi Key PKMNDDZSIHLLLI-UHFFFAOYSA-N
Canonical SMILES CC(=O)N(CCCP(=O)(O)O)O
Isomeric SMILES CC(=O)N(CCCP(=O)(O)O)O
PubChem CID 162204
Molecular Weight 219.11

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)184-186°C (lit.)

Related Documents

Solution Calculators