ChemicalBook--->CAS DataBase List--->1186426-66-3

1186426-66-3

1186426-66-3 Structure

1186426-66-3 Structure
IdentificationBack Directory
[Name]

DBPR108
[CAS]

1186426-66-3
[Synonyms]

DBPR108
CS-1591
DBPR-108;DBPR 108
2-Pyrrolidinecarbonitrile, 1-[2-[[1,1-dimethyl-3-oxo-3-(1-pyrrolidinyl)propyl]amino]acetyl]-4-fluoro-, (2S,4S)-
[Molecular Formula]

C16H25FN4O2
[MOL File]

1186426-66-3.mol
[Molecular Weight]

324.39
Chemical PropertiesBack Directory
[Boiling point ]

557.9±50.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 25 mg/mL (77.07 mM)
[form ]

Solid
[pka]

7.63±0.30(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Skull and Crossbones (GHS06)Health Hazard (GHS08)Flame (GHS02)
GHS05,GHS06,GHS08,GHS02
[Signal word ]

Danger
[Hazard statements ]

H331-H302-H314-H370-H372-H224-H260
[Precautionary statements ]

P501-P223-P260-P270-P240-P231+P232-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P335+P334-P308+P311-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P403+P233-P402+P404-P403+P235-P405
Hazard InformationBack Directory
[Uses]

DBPR108 is a potent, selective, and orally bioavailable dipeptide-derived inhibitor of DPP4 with IC50 of 15 nM; no inhibition on DDP8 and DPP9. IC50 value: 15 nM [1] Target: DPP4 inhibitor DBPR108 is an IC50=15 nM DPP IV inhibitor displays a more than 3000-fold selectivity over DPP8 DPP9, FAP and DPP-II. TThe in vivo effects of DBPR108, including inhibition of plasma DPP-IV activity and suppression of blood glucose elevation, were also demonstrated. DBPR108 is a potent, selective, long-acting and safe DPP-IV inhibitor as a potential treatment of type 2 diabetes mellitus.
[storage]

Store at -20°C
[References]

[1] Yeh TK, et al. (2S,4S)-1-[2-(1,1-dimethyl-3-oxo-3-pyrrolidin-1-yl-propylamino)acetyl]-4-fluoro-pyrrolidine-2-carbonitrile: a potent, selective, and orally bioavailable dipeptide-derived inhibitor of dipeptidyl peptidase IV. Bioorg Med Chem Lett. 2010 Jun DOI:10.1016/j.bmcl.2010.04.124
Spectrum DetailBack Directory
[Spectrum Detail]

DBPR108(1186426-66-3)1HNMR
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