(3R,4R)-A2-32-01 - 99%, high purity , CAS No.1359752-95-6

  • ≥99%
Item Number
A650124
Grouped product items
SKUSizeAvailabilityPrice Qty
A650124-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$450.90
A650124-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$750.90
A650124-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,250.90
A650124-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,350.90
View related series
Anti-infection Bacterial

Basic Description

Specifications & Purity≥99%
Biochemical and Physiological Mechanisms(3R,4R)-A2-32-01 (compound 24(R,R)), the (R,R)-enantiomer of A2-32-01, is a Staphylococcus aureus caseinolytic protease (SaClpP) inhibitor.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

(3R,4R)-A2-32-01 (compound 24(R,R)), the (R,R)-enantiomer of A2-32-01, is a Staphylococcus aureus caseinolytic protease (SaClpP) inhibitor.

Form:Liquid

Associated Targets(Human)

HaCaT (4069 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NIH3T3 (5395 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
clpP ATP-dependent Clp protease proteolytic subunit (245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (3R,4R)-3-non-8-enyl-4-(2-pyridin-3-ylethyl)oxetan-2-one
INCHI InChI=1S/C19H27NO2/c1-2-3-4-5-6-7-8-11-17-18(22-19(17)21)13-12-16-10-9-14-20-15-16/h2,9-10,14-15,17-18H,1,3-8,11-13H2/t17-,18-/m1/s1
InChi Key WBHVHPLFRGISDD-QZTJIDSGSA-N
Canonical SMILES C=CCCCCCCCC1C(OC1=O)CCC2=CN=CC=C2
Isomeric SMILES C=CCCCCCCC[C@@H]1[C@H](OC1=O)CCC2=CN=CC=C2
PubChem CID 57403969
Molecular Weight 301.42

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 200 mg/mL (663.53 mM; Need ultrasonic)

Related Documents

Solution Calculators