Products for Research Use Only

PD 0299685

CAT: 0013-GTR19219626-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219626-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PD 0299685 is a high-affinity α2δ ligand that targets voltage-gated calcium channels. It serves as a research tool for investigating interstitial cystitis, with applications in both in vitro binding assays and in vivo models of visceral pain and bladder dysfunction.
CAS Number
313651-33-1
Product Name Alternative
PD0299685, PD-299,685, Calcium Channel, CalciumChannel, PF-299685
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
97.20% (May vary between batches)
Solubility
DMSO:55 mg/mL (293.68 mM)
Smiles
[C@H] (C[C@@H] (CCC) C) (CC (O) =O) CN
Molecular Formula
C10H21NO2
Molecular Weight
187.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pd-0299685

PD-0299685 is under investigation in clinical trial NCT00314964 (Study Evaluating PD-0299685 for the Treatment of Vasomotor Symptoms (Hot Flashes / Flushes) Associated With Menopause).

CAS Number313651-33-1
PubChem CID10149052
IUPAC Name(3S,5R)-3-(aminomethyl)-5-methyloctanoic acid
Molecular FormulaC10H21NO2
Molecular Weight187.28
XLogP-0.5
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count13
Formal Charge0
Complexity148
SMILES
CCC[C@@H](C)C[C@@H](CC(=O)O)CN
InChI
InChI=1S/C10H21NO2/c1-3-4-8(2)5-9(7-11)6-10(12)13/h8-9H,3-7,11H2,1-2H3,(H,12,13)/t8-,9+/m1/s1
InChIKey
KKXFMWXZXDUYBF-BDAKNGLRSA-N
Chemical Structure
2D Structure
2D structure of Pd-0299685
CAS: 313651-33-1
CID: 10149052
Formula: C10H21NO2
MW: 187.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight187.28
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass187.157228913
Monoisotopic Mass187.157228913
Topological Polar Surface Area63.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity148
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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