Products 192703-06-3

CAS 192703-06-3 appears in our catalog under these names: SR 144528, SR144528/ 99.6% (existing batch purity), SR 144528, 5-(4-Chloro-3-methylphenyl)-1-(4-methylbenzyl)-N-((1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)-1H-pyrazole-3-carboxamide, SR144528, 99.86%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg.

SR 144528
TRC, Biosynth
  • size: 250mg, 25mg, 2mg, 5mg
  • Variants: 5
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SR144528/ 99.6% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 425.84
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SR 144528
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 845.11
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5-(4-Chloro-3-methylphenyl)-1-(4-methylbenzyl)-N-((1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)-1H-pyrazole-3-carboxamide
Chemat
  • size: 10mg, 5mg, 25mg, 100mg
  • Variants: 4
from 482.00
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SR144528, 99.86%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 5 mg, 50 mg
  • Variants: 6
from 640.13
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Structural formula: {0} (CAS {1})

SR 144528 is a secondary carboxamide resulting from the formal condensation of the carboxy group of 5-(4-chloro-3-methylphenyl)-1-(4-methylbenzyl)-1H-pyrazole-3-carboxylic acid with the amino group of (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine. A potent and selective cannabinoid receptor type 2 (CB2 receptor) inverse agonist (Ki = 0.6 nM). It has a role as an EC 2.3.1.26 (sterol O-acyltransferase) inhibitor and a CB2 receptor antagonist. It is a secondary carboxamide, a member of pyrazoles, a bridged compound and a member of monochlorobenzenes.

Source: ChEBI

Identity
Molecular formulaC29H34ClN3O
Molecular weight476.1 g/mol
IUPAC name5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide
InChIKeySUGVYNSRNKFXQM-XRHWURSXSA-N
SMILESCC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)N[C@H]3[C@]4(CC[C@H](C4)C3(C)C)C)C5=CC(=C(C=C5)Cl)C

Computed by PubChem (NCBI)

Synonyms: C29H34ClN3O, orb1706606