Click Here for 5% Off Your First Aladdin Purchase!

Rosiptor - ≥98%, high purity , Phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase 1 activator, CAS No.782487-28-9, Phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase 1 activator

  • Moligand™
  • ≥98%
Item Number
R304642
Grouped product items
SKUSizeAvailabilityPrice Qty
R304642-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
R304642-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$269.90
R304642-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$369.90
R304642-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$629.90
R304642-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$899.90

Basic Description

Synonymsrosiptor|782487-28-9|AQX-1125|AQX-1125 free base|Rosiptor [USAN]|AQX 1125|(1S,3S,4R)-4-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methylcyclohexan-1-ol|6R5034F862|UNII-6R5034F862|Rosi
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeACTIVATOR
Mechanism of actionPhosphatidylinositol-3,4,5-trisphosphate 5-phosphatase 1 activator

Product Properties

ALogP3

Associated Targets

INPP5D Tbio Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (1S,3S,4R)-4-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methylcyclohexan-1-ol
INCHI InChI=1S/C20H35NO2/c1-13-4-5-17-16(11-21)18(7-9-19(13,17)2)20(3)8-6-15(23)10-14(20)12-22/h14-18,22-23H,1,4-12,21H2,2-3H3/t14-,15+,16+,17+,18+,19-,20+/m1/s1
InChi Key MDEJTPWQNNMAQF-BVMLLJBZSA-N
Canonical SMILES C[C@@]1(CC[C@@H](C[C@@H]1CO)O)[C@H]2CC[C@]3([C@H]([C@@H]2CN)CCC3=C)C
Isomeric SMILES C[C@@]1(CC[C@@H](C[C@@H]1CO)O)[C@H]2CC[C@]3([C@H]([C@@H]2CN)CCC3=C)C
PubChem CID 76965484
Molecular Weight 321.5

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Related Documents

References

1. Stenton GR, Mackenzie LF, Tam P, Cross JL, Harwig C, Raymond J, Toews J, Wu J, Ogden N, MacRury T et al..  (2013)  Characterization of AQX-1125, a small-molecule SHIP1 activator: Part 1. Effects on inflammatory cell activation and chemotaxis in vitro and pharmacokinetic characterization in vivo..  Br J Pharmacol,  168  (6): (1506-18).  [PMID:23121445]
2. Nickel JC, Egerdie B, Davis E, Evans R, Mackenzie L, Shrewsbury SB.  (2016)  A Phase II Study of the Efficacy and Safety of the Novel Oral SHIP1 Activator AQX-1125 in Subjects with Moderate to Severe Interstitial Cystitis/Bladder Pain Syndrome..  J Urol,  196  (3): (747-54).  [PMID:26968644]

Solution Calculators