168749-30-2

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168749-30-2 Structure

Identification	Back Directory
[Name] (R)-NIPECOTAMIDE
[CAS] 168749-30-2
[Synonyms] (R)-NIPECOTAMIDE (3R)-3-Piperidinecarboxamide (R)-Piperidine-3-carboxamide (3R)-Piperidine-3-carboxamide 3-Piperidinecarboxamide, (3R)- (R)-Piperidine-3-carboxylic acid a (R)-Piperidine-3-carboxylic acid amide
[Molecular Formula] C6H12N2O
[MDL Number] MFCD17015910
[MOL File] 168749-30-2.mol
[Molecular Weight] 128.172

Chemical Properties	Back Directory
[Boiling point ] 311.7±31.0 °C(Predicted)
[density ] 1.060±0.06 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ] DMF (Slightly), DMSO (Sparingly), Methanol (Slightly), Water (Slightly)
[form ] Solid
[pka] 16.50±0.20(Predicted)
[color ] White to Off-White
[CAS DataBase Reference] 168749-30-2

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338

Hazard Information	Back Directory
[Definition] ChEBI: (R)-nipecotamide is the (3R)-enantiomer of nipecotamide. It is a conjugate base of a (R)-nipecotamide(1+). It is an enantiomer of a (S)-nipecotamide.

Spectrum Detail	Back Directory
[Spectrum Detail] (R)-NIPECOTAMIDE(168749-30-2)¹HNMR

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