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JNJ 17203212 - ≥99%(HPLC), high purity , CAS No.821768-06-3, Channel blocker of TRPV1

  • Moligand™
  • ≥99%(HPLC)
Item Number
J286824
Grouped product items
SKUSizeAvailabilityPrice Qty
J286824-10mg
10mg
In stock
$165.90
J286824-25mg
25mg
In stock
$355.90
J286824-50mg
50mg
In stock
$616.90
J286824-100mg
100mg
In stock
$1,091.90
J286824-250mg
250mg
In stock
$2,457.90

Reversible, competitive and potent TRPV1 antagonist

View related series
TRPV1 Channel blocker

Basic Description

SynonymsJNJ-17203212|821768-06-3|JNJ 17203212|1-Piperazinecarboxamide, 4-(3-(trifluoromethyl)-2-pyridinyl)-N-(5-(trifluoromethyl)-2-pyridinyl)-|JNJ17203212|4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide|CHEMBL25477
Specifications & PurityMoligand™, ≥99%(HPLC)
Biochemical and Physiological MechanismsReversible, competitive and potent TRPV1 antagonist (pKivalues are 6.5, 7.1 and 7.3 at rat, guinea pig and human TRPV1 respectively). Inhibits capsaicin- and H+-induced channel activation (pIC50values are 6.32 and 7.23 respectively) and exhibits antitussi
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeCHANNEL BLOCKER
Mechanism of actionChannel blocker of TRPV1

Associated Targets

HDAC6 Tclin Histone deacetylase 6 0 Activities

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

TRPV1 Tclin Transient receptor potential cation channel subfamily V member 1 4 Activities

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

Names and Identifiers

Pubchem Sid488197410
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197410
IUPAC Name 4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
INCHI InChI=1S/C17H15F6N5O/c18-16(19,20)11-3-4-13(25-10-11)26-15(29)28-8-6-27(7-9-28)14-12(17(21,22)23)2-1-5-24-14/h1-5,10H,6-9H2,(H,25,26,29)
InChi Key JFRYYGVYCWYIDQ-UHFFFAOYSA-N
Canonical SMILES C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C(F)(F)F
Isomeric SMILES C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C(F)(F)F
PubChem CID 11339118
Molecular Weight 419.32

Certificates

Certificate of Analysis(COA)

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To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

10 results found

Lot NumberCertificate TypeDateItem
C2304599Certificate of AnalysisNov 07, 2022 J286824
C2304600Certificate of AnalysisNov 07, 2022 J286824
C2304608Certificate of AnalysisNov 07, 2022 J286824
C2304613Certificate of AnalysisNov 07, 2022 J286824
C2304638Certificate of AnalysisNov 07, 2022 J286824
C2304639Certificate of AnalysisNov 07, 2022 J286824
C2304640Certificate of AnalysisNov 07, 2022 J286824
C2304641Certificate of AnalysisNov 07, 2022 J286824
C2304643Certificate of AnalysisNov 07, 2022 J286824
C2304644Certificate of AnalysisNov 07, 2022 J286824

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 41.93, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 41.93, Max Conc. mM: 100

Safety and Hazards(GHS)

Pictogram(s) GHS06,   GHS07
Signal Danger
Hazard Statements

H319:Causes serious eye irritation

H301:Toxic if swallowed

Precautionary Statements

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P321:Specific treatment (see ... on this label).

P405:Store locked up.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes.

P301+P316:IF SWALLOWED: Get emergency medical help immediately.

P337+P317:If eye irritation persists: Get medical help.

Related Documents

References

1. Swanson DM, Dubin AE, Shah C, Nasser N, Chang L, Dax SL, Jetter M, Breitenbucher JG, Liu C, Mazur C et al..  (2005)  Identification and biological evaluation of 4-(3-trifluoromethylpyridin-2-yl)piperazine-1-carboxylic acid (5-trifluoromethylpyridin-2-yl)amide, a high affinity TRPV1 (VR1) vanilloid receptor antagonist..  J Med Chem,  48  (6): (1857-72).  [PMID:15771431]

Solution Calculators