Cas no 21416-88-6 (2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel-)

2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel- structure
21416-88-6 structure
Product Name:2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel-
CAS No:21416-88-6
MF:C12H18N4O4
MW:282.295722484589
CID:258930
PubChem ID:119081
Update Time:2025-04-19

2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel- Chemical and Physical Properties

Names and Identifiers

    • 2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel-
    • 2,6-piperazinedione, 4-[(1R,2S)-2-(3,5-dioxo-1-piperazinyl)-1-methylpropyl]-
    • 4-[(2S,3R)-3-(3,5-dioxopiperazin-1-yl)butan-2-yl]piperazine-2,6-dione
    • ICRF-193
    • ICRF 193
    • meso-2,3-Bis(3,5-dioxopiperazin-1-yl)butane
    • HY-118590
    • CHEMBL264684
    • CS-0067577
    • ICRF-193, apoptosis inducer, arabinosidase substrate
    • 21416-88-6
    • meso-2,3-Bis(3,5-dioxopiperazine-1-yl)butane
    • KBio2_003055
    • 4,4'-(2R,3S)-butane-2,3-diyldipiperazine-2,6-dione
    • 2,6-Piperazinedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, rel-
    • CHEBI:93771
    • 2,6-Piperazinedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-
    • KBioSS_000487
    • NCGC00163454-02
    • HMS1990I09
    • KBio3_000893
    • IDI1_002159
    • HMS1362I09
    • HMS1792I09
    • BRN 3981691
    • NCGC00163454-03
    • Bio2_000884
    • NCGC00163454-01
    • Bio2_000404
    • DTXSID201259810
    • HMS3403I09
    • KBioGR_000487
    • meso-2,3-bis(2,6-dioxopiperazin-4-yl)butane
    • 4-[(2S, 3R)-3-(3, 5-dioxopiperazin-1-yl)butan-2-yl]piperazine-2, 6-dione
    • SCHEMBL438498
    • KBio2_005623
    • meso-4,4'-(3,2-butanediyl)-bis(2,6-piperazinedione)
    • ITH
    • 2,6-Piperazinedione, 4,4'-(1,2-dimethylethylene)di-, meso-
    • 4-[(2S,3R)-3-[3,5-bis(oxidanylidene)piperazin-1-ium-1-yl]butan-2-yl]piperazin-4-ium-2,6-dione
    • KBio2_000487
    • BI162087
    • BSPBio_001147
    • meso-4,4'-(1,2-dimethylethylene)di-2,6-piperazinedione
    • KBio3_000894
    • OBYGAPWKTPDTAS-OCAPTIKFSA-N
    • GLXC-10517
    • Rel-4,4'-((2R,3S)-butane-2,3-diyl)bis(piperazine-2,6-dione)
    • Inchi： 1S/C12H18N4O4/c1-7(15-3-9(17)13-10(18)4-15)8(2)16-5-11(19)14-12(20)6-16/h7-8H,3-6H2,1-2H3,(H,13,17,18)(H,14,19,20)/t7-,8+
    • InChI Key： OBYGAPWKTPDTAS-OCAPTIKFSA-N
    • SMILES： O=C1CN(CC(N1)=O)[C@@H](C)[C@@H](C)N1CC(NC(C1)=O)=O

Computed Properties

  • Exact Mass: 282.13294
  • Monoisotopic Mass: 282.132805
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 390
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 98.8
  • XLogP3: -1

Experimental Properties

  • Density: 1.308
  • Boiling Point: 526.7°Cat760mmHg
  • Flash Point: 272.4°C
  • Refractive Index: 1.539
  • Solubility: DMSO: soluble4mg/mL
  • PSA: 98.82

2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel- Security Information

  • Hazardous Material transportation number：UN 2811
  • Hazard Category Code： R22;R43
  • Safety Instruction： S36/37
  • RTECS：TL6380200
  • Hazardous Material Identification： Xn
  • Storage Condition：?20°C

2,6-Piperazinedione,4,4'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel- Pricemore >>

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