ChemicalBook--->CAS DataBase List--->5317-32-8

5317-32-8

5317-32-8 Structure

5317-32-8 Structure
IdentificationMore
[Name]

1-Piperazinepropanol
[CAS]

5317-32-8
[Synonyms]

1-(3-HYDROXYPROPYL)-PIPERAZINE
1-PIPERAZINEPROPANOL
3-PIPERAZIN-1-YLPROPAN-1-OL
piperazin-1-ylpropan-ol
1-(3-HYDROXYPROPYL)-PIPERAZINE >98%
1-Piperazine-1-propanol
[EINECS(EC#)]

226-176-0
[Molecular Formula]

C7H16N2O
[MDL Number]

MFCD00023132
[Molecular Weight]

144.21
[MOL File]

5317-32-8.mol
Chemical PropertiesBack Directory
[Melting point ]

49-53 °C (lit.)
[Boiling point ]

94-96°C/1.8mm
[density ]

0.993±0.06 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

solid
[pka]

15.10±0.10(Predicted)
[color ]

Colourless ified liquid
[InChI]

1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
[InChIKey]

LWEOFVINMVZGAS-UHFFFAOYSA-N
[SMILES]

OCCCN1CCNCC1
[CAS DataBase Reference]

5317-32-8(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

2
[HS Code ]

29335990
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

White powder or crystal
[Uses]

Reactant for preparation of biologically active molecules:
  • Preparation of chloropyridazine piperazines as human rhinovirus (HRV-3) inhibitors
  • Synthesis of arylbenzoylpyrrolidine derivatives and their Hsp90 inhibitory activity
  • Synthesis of pyrrolothienopyrazines as novel serotonin-4 receptors antagonists
  • Preparation of carbamate-functionalized 2,6-disubstituted N-(arylsulfonyl) piperidines as conformationally restricted and orally active γ-secretase inhibitors
Spectrum DetailBack Directory
[Spectrum Detail]

1-Piperazinepropanol(5317-32-8)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

1-(3-Hydroxypropyl)piperazine, 98%(5317-32-8)
[Sigma Aldrich]

5317-32-8(sigmaaldrich)
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