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(2R,5S)-1-{N-[1-(Hydroxymethyl)cyclopentyl]glycyl}-2,5-pyrrolidinedicarbonitrile hydrochloride (1:1)
[CAS# 866396-34-1]

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Identification
Name (2R,5S)-1-{N-[1-(Hydroxymethyl)cyclopentyl]glycyl}-2,5-pyrrolidinedicarbonitrile hydrochloride (1:1)
Synonyms [866396-34-1]; 1-[[[(1-Hydroxymethyl)cyclopentyl]amino]acetyl]-2,5-cis-pyrrolidinedicarbonitrile hydrochloride; DPPI 1c hydrochloride
Molecular Structure CAS#: 866396-34-1, (2R,5S)-1-{N-[1-(Hydroxymethyl)cyclopentyl]glycyl}-2,5-pyrrolidinedicarbonitrile hydrochloride (1:1)
Molecular Formula C14H21ClN4O2
Molecular Weight 312.80
CAS Registry Number 866396-34-1
SMILES C1CCC(C1)(CO)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N.Cl
InChI 1S/C14H20N4O2.ClH/c15-7-11-3-4-12(8-16)18(11)13(20)9-17-14(10-19)5-1-2-6-14;/h11-12,17,19H,1-6,9-10H2;1H/t11-,12+;
InChIKey RHCWAHDCHQTNBR-IWKKHLOMSA-N
Properties
Refractive index (Cal.)
solubility Soluble to 100 mM in DMSO and to 50 mM in water
Market Analysis Reports
List of Reports Available for (2R,5S)-1-{N-[1-(Hydroxymethyl)cyclopentyl]glycyl}-2,5-pyrrolidinedicarbonitrile hydrochloride (1:1)
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