SPL 334 - ≥98%(HPLC), high purity , CAS No.688347-51-5

  • ≥98%(HPLC)
Item Number
S287601
Grouped product items
SKUSizeAvailabilityPrice Qty
S287601-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
S287601-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$801.90

S-Nitrosoglutathione reductase inhibitor

Basic Description

Synonyms4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid
Specifications & Purity≥98%(HPLC)
Storage TempStore at 2-8°C
Shipped InWet ice

Names and Identifiers

IUPAC Name 4-[[2-[(2-cyanophenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid
INCHI InChI=1S/C22H15N3O3S2/c23-11-16-3-1-2-4-17(16)13-30-22-24-18-9-10-29-19(18)20(26)25(22)12-14-5-7-15(8-6-14)21(27)28/h1-10H,12-13H2,(H,27,28)
InChi Key UWWSCLNCHCROLL-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=C(C=C4)C(=O)O)SC=C3)C#N
Isomeric SMILES C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=C(C=C4)C(=O)O)SC=C3)C#N
PubChem CID 3651705
Molecular Weight 433.5

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 43.35, Max Conc. mM: 100

Safety and Hazards(GHS)

RIDADR NONHforallmodesoftransport

Related Documents

Solution Calculators