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(S)-3-ISOPROPYL-2,5-PIPERAZINEDIONE

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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

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