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2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide

Base Information
  • Chemical Name:2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide
  • CAS No.:349085-38-7
  • Molecular Formula:C18H21N5O3
  • Molecular Weight:355.39
  • Hs Code.:
  • European Community (EC) Number:631-548-4
  • UNII:MU78VFH9C7
  • DSSTox Substance ID:DTXSID10360763
  • Nikkaji Number:J2.751.526F
  • Wikipedia:HC-030031
  • Wikidata:Q27077969
  • Pharos Ligand ID:N32DLXT69A7L
  • ChEMBL ID:CHEMBL1086310
  • Mol file:349085-38-7.mol
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide

Synonyms:2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide;HC 030031;HC-030031;HC030031

Suppliers and Price of 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • HC030031
  • 250mg
  • $ 145.00
  • Tocris
  • HC030031 ≥99%(HPLC)
  • 50
  • $ 609.00
  • Tocris
  • HC030031 ≥99%(HPLC)
  • 10
  • $ 145.00
  • Sigma-Aldrich
  • TrpA1 Antagonist, HC-030031 - CAS 349085-38-7 - CalbiochemThe TrpA1 Antagonist, HC-030031, also referenced under CAS 349085-38-7, controls the biological activity of TrpA1. This small molecule/inhibitor is primarily used for Neuroscience applications.
  • 10mg-m
  • $ 101.00
  • Sigma-Aldrich
  • HC-030031 ≥98% (HPLC), powder
  • 10mg
  • $ 123.00
  • Sigma-Aldrich
  • HC-030031 ≥98% (HPLC), powder
  • 50mg
  • $ 487.00
  • DC Chemicals
  • HC-030031 >98%
  • 100 mg
  • $ 250.00
  • Crysdot
  • HC-030031 98+%
  • 50mg
  • $ 158.00
  • Crysdot
  • HC-030031 98+%
  • 100mg
  • $ 198.00
  • Crysdot
  • HC-030031 98+%
  • 10mg
  • $ 55.00
Total 35 raw suppliers
Chemical Property of 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide
Chemical Property:
  • Melting Point:221-223°C 
  • PKA:13.71±0.70(Predicted) 
  • PSA:90.92000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:1.26880 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: soluble10mg/mL, clear 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:355.16443955
  • Heavy Atom Count:26
  • Complexity:573
Purity/Quality:

99%, *data from raw suppliers

HC030031 *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
  • Description Transient receptor potential cation channel A1 (TRPA1) is an ankyrin-like ion channel which acts as a sensor for chemical irritants, pain, and cold. It is activated by allyl isothiocyanate (AITC), formalin, hydrogen peroxide, tear gas, and other compounds. HC-030031 is a selective TRPA1 blocker, antagonizing TRPA1-mediated calcium influx induced by AITC and formalin (IC50s = 6.2 and 5.3 μM, respectively). It does not block currents mediated by TRPV1, TRPV3, TRPV4 hERG, or NaV1.2 channels. HC-030031 can be used in cells or delivered to animals orally, by inhalation, or by injection. Oral administration (100 mg/kg) of HC-030031 significantly reversed mechanical hypersensitivity in rat models of chronic inflammatory or neuropathic pain, while local injection (100 μg) into inflamed mouse hind paws attenuated mechanical, but not heat, hypersensitivity.
  • Uses A TRPA1 (transient receptor potential) selective antagonist, attenuates inflammatory- and neuropathy-induced mechanical hypersensitivity.
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