Products 1004551-40-9

CAS 1004551-40-9 appears in our catalog under these names: BMS-593214/ 98.8% (existing batch purity), BMS–593214, BMS-593214, 99.90%, BMS-593214. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 50 mg, 10mM/1mL.

BMS-593214/ 98.8% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2072.65
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BMS–593214
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1930.98
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BMS-593214, 99.90%
MedChemExpress
  • size: 50 mg, 10mM/1mL, 25 mg, 5 mg
  • Variants: 6
from 1847.57
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BMS-593214
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1533.20
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Structural formula: {0} (CAS {1})

4-[2-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5-hydroxy-4-methoxyphenyl]benzoic acid (CAS 1004551-40-9) is a chemical compound with the molecular formula C31H27N3O4 and a molecular weight of 505.6 g/mol. IUPAC name: 4-[2-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5-hydroxy-4-methoxyphenyl]benzoic acid. InChIKey: UZOHOGNUODEPEP-USOMCTOXSA-N.

Identity
Molecular formulaC31H27N3O4
Molecular weight505.6 g/mol
IUPAC name4-[2-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5-hydroxy-4-methoxyphenyl]benzoic acid
InChIKeyUZOHOGNUODEPEP-USOMCTOXSA-N
SMILESCOC1=C(C=C(C(=C1)[C@H]2[C@@H]3CC4=CC=CC=C4[C@@H]3C5=C(N2)C=CC(=C5)C(=N)N)C6=CC=C(C=C6)C(=O)O)O

Computed by PubChem (NCBI)

Synonyms: Bms 593214, orb1737820