Products 112648-68-7

CAS 112648-68-7 appears in our catalog under these names: U–73122, U-73122/ 97.98% (existing batch purity), U-73122, 95% , U-73122, U-73122 98%. Offered by: GLPBio, TargetMol, Thermo Scientific (Alfa Aesar), Biosynth, Ambeed. Available pack sizes: 10mg, 100mg, 5mg, 10mM (in 1ml dmso), 50mg, 2mg, 25mg, 1mg.

U–73122
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 667.25
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U-73122/ 97.98% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 405.71
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U-73122, 95%
Thermo Scientific (Alfa Aesar)
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 235.83
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U-73122
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
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U-73122 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 248.00
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U-73122 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 733.00
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1-[6-[[(17β)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione, 98%, 98%
Chemat
  • size: 1mg
  • Variants: 1
from 136.40
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U-73122, 99.79%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 10 mg, 25 mg
  • Variants: 6
from 435.79
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Structural formula: {0} (CAS {1})

U-73122 is an aza-steroid that is 3-O-methyl-17beta-estradiol in which the 17beta-hydroxy group is replaced by a 6-(maleimid-1-yl)hexylamino group. An inibitor of phospholipase C. It has a role as an EC 3.1.4.11 (phosphoinositide phospholipase C) inhibitor. It is an aromatic ether, an aza-steroid and a member of maleimides. It is functionally related to a 17beta-estradiol.

Source: ChEBI

Identity
Molecular formulaC29H40N2O3
Molecular weight464.6 g/mol
IUPAC name1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione
InChIKeyLUFAORPFSVMJIW-ZRJUGLEFSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCCCCN4C(=O)C=CC4=O)CCC5=C3C=CC(=C5)OC

Computed by PubChem (NCBI)

Synonyms: 1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, LUFAORPFSVMJIW-ZRJUGLEFSA-N, MolMap_000051, BSPBio_001222, orb1226956, orb1300944, Bio1_000364, Bio1_001342
Isomers (same molecular formula)
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2-(4-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C29H40N2O3