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(S)-3-tert-Butylamino-1,2-propanediol

(S)-3-tert-Butylamino-1,2-propanediol Structure
(S)-3-tert-Butylamino-1,2-propanediol
  • CAS No.30315-46-9
  • Chemical Name:(S)-3-tert-Butylamino-1,2-propanediol
  • CBNumber:CB5172195
  • Molecular Formula:C7H17NO2
  • Formula Weight:147.22
  • MOL File:30315-46-9.mol
(S)-3-tert-Butylamino-1,2-propanediol Property
  • Melting point 85-89 °C(lit.)
  • alpha -30 º(c=1,1N HCl)
  • Boiling point 257.34°C (rough estimate)
  • Density 0.9650 (estimate)
  • vapor pressure 0.162Pa at 25℃
  • refractive index -29 ° (C=2, 1mol/L HCl)
  • storage temp. Keep in dark place,Inert atmosphere,Room temperature
  • solubility Chloroform, DMSO, Methanol
  • pka 14.06±0.20(Predicted)
  • form Solid
  • color White
  • optical activity [α]23/D 30°, c = 2 in 1 M HCl
  • LogP -0.257
  • CAS DataBase Reference 30315-46-9(CAS DataBase Reference)
  • FDA UNII ZUW27BJS8S
  • UNSPSC Code 12352116
  • NACRES NA.22
Safety
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H319
  • Precautionary statements P305+P351+P338
(S)-3-tert-Butylamino-1,2-propanediol Price More Price(2)
  • Brand: Sigma-Aldrich(India)
  • Product number: 472980
  • Product name : (S)-(−)-3-tert-Butylamino-1,2-propanediol
  • Purity: 97%
  • Packaging: 1G
  • Price: ₹4784.65
  • Updated: 2022/06/14
  • Buy: Buy
  • Brand: TCI Chemicals (India)
  • Product number: B1987
  • Product name : (S)-(-)-3-tert-Butylamino-1,2-propanediol
  • Purity: min. 96.0 %
  • Packaging: 5G
  • Price: ₹9400
  • Updated: 2022/05/26
  • Buy: Buy

(S)-3-tert-Butylamino-1,2-propanediol Chemical Properties,Usage,Production

  • Chemical Properties white flakes or powder
  • Uses (S)-1-tert-Butylamino-2,3-propanediol, is a chiral building block used for the synthesis of various pharmaceutical compounds.
(S)-3-tert-Butylamino-1,2-propanediol Preparation Products And Raw materials
Raw materials
Preparation Products
(S)-3-tert-Butylamino-1,2-propanediol Suppliers
Global(248)Suppliers
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(S)-3-tert-Butylamino-1,2-propanediol Spectrum
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  • (<i>S</i>)-(?)-3-<i>tert</i>-Butylamino-1,2-propanediol
  • (2S)-3-[(1,1-Dimethylethyl)amino]-1,2-propanediol
  • (2S)-3-[(1,1-Dimethylethyl)amino]propane-1,2-diol
  • (2S)-3-(tert-butylamino)propane-1,2-diol
  • (S)-3-(tert-butylamino)propane-1,2-diol
  • (S)-3-tert-Butylamino-1,2-propanediol USP/EP/BP
  • (S)-(-)-3-tert-Butylamino-1,2-propanediol &gt
  • 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)-
  • tert-butyl-[(2S)-2,3-dihydroxypropyl]ammonium
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  • (S)- (-)-3 tertiarybutylaMino-1,2-propanediol
  • (S)-T-Butylamino-1
  • S-(-)-[3-TERT-BUTYLAMINO]-1,2-PROPANEDIOLTIMOLOL MALEATE
  • (S)-3-tert-Butylamino-1,2-propanediol,97%
  • (S)-3-(1,1-Dimethylethylamino)-1,2-propanediol
  • (S)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL 97%
  • S-(-)-3-Tert-Butylamino-1,2-pr
  • S-(-)-Tertbutylamino-2,3-Propanediol
  • (S)-(+)-3-Tert-Butalamino-1,2-Propanediol
  • S(-)-3-tert-butylamine-1,2-propanediol
  • S-(-)-Tertbutylamino-1,2-Propandiol
  • (S)-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL

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