Name: | (S)-3-ISOPROPYL-2,5-PIPERAZINEDIONE |
CAS: | 16944-60-8 ;143673-66-9 |
Synonyms: | (S)-3-ISOPROPYL-PIPERAZINE-2,5-DIONE ; CYCLO(-VAL-GLY) ; (R)-3-ISOPROPYL-2 5-PIPERAZINEDIONE 98% ; (S)-3-ISOPROPYL-2 5-PIPERAZINEDIONE 99% ; (3S)-3-(METHYLETHYL)-1,4-DIAZAPERHYDROINE-2,5-DIONE ; (S)-3-ISOPROPYL-2,5-PIPERIZINEDIONE ; (3S)-3-(PROPAN-2-YL)PIPERAZINE-2,5-DIONE ; (S)-3-ISOPROPYL-2,5-PIPERAZINEDIONE |
MDL.: | MFCD00057333 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CC(C)[C@H]1C(=O)NCC(=O)N1 |
InChi: | InChI=1S/C7H12N2O2/c1-4(2)6-7(11)8-3-5(10)9-6/h4,6H,3H2,1-2H3,(H,8,11)(H,9,10)/t6-/m0/s1 |
InChiKey: | InChIKey=IULFBTHVPRNQCG-LURJTMIESA-N |
Property |
|
Melting Point: | 256-262 DEG C/256-262 °C |
Comments: | ASSAY METHOD: SUM OF ENANTIOMERS, HPLC OPTICAL ACTIVITY: [ALPHA]20/D +29+/-2 DEG, C = 1% IN H2O OTHER NOTES: CHIRAL BUILDING BLOCK USED FOR THE PREPARATION OF D-AMINO ACIDS BY THE ''BIS-LACTIM ETHER METHOD'' UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Safe Code: | S:S22;S24/25 |
WGK Germany: | 3 |
(S)-3-ISOPROPYL-2,5-PIPERAZINEDIONE
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