Basic information Safety Supplier Related

L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL

Basic information Safety Supplier Related

L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Basic information

Product Name:
L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
Synonyms:
  • 1,3-Propanediol, 2-(diMethylaMino)-1-(4-nitrophenyl)-, (1S,2S)-
  • L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
  • (1S,2S)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol
  • (1S,2S)-2-(Dimethylamino)-1-(4-nitrophenyl)-1,3-propanediol
CAS:
18867-44-2
MF:
C11H16N2O4
MW:
240.26
Product Categories:
  • Aromatic alcohols and diols
Mol File:
18867-44-2.mol
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L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Chemical Properties

Boiling point:
418.6±45.0 °C(Predicted)
Density 
1.284±0.06 g/cm3(Predicted)
storage temp. 
2-8°C, protect from light
pka
12.90±0.20(Predicted)
Appearance
White to off-white Solid
InChI
InChI=1S/C11H16N2O4/c1-12(2)10(7-14)11(15)8-3-5-9(6-4-8)13(16)17/h3-6,10-11,14-15H,7H2,1-2H3/t10-,11-/m0/s1
InChIKey
WKFXOUSFZMOKOH-QWRGUYRKSA-N
SMILES
[C@@H](C1=CC=C([N+]([O-])=O)C=C1)(O)[C@@H](N(C)C)CO

L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOLSupplier

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