(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL

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Names

[ CAS No. ]:
69891-44-7

[ Name ]:
(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL

[Synonym ]:
R-2-(4-Methylbenzenesulfonyloxy)-1-propanol
(R)-(-)-2-(p-toluenesulfonate)-1,2-Propaniol
(R)-2-(((4-methylphenyl)sulfonyl)oxy)-1-propanol

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
379.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O4S

[ Molecular Weight ]:
230.28100

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
230.06100

[ PSA ]:
71.98000

[ LogP ]:
2.16190

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-4-HYDROXY-2-PYRROLIDINONE-1-N-ACETICACID
  • p-Toluenesulfonic acid

DownStream

Related Compounds

  • (S)-(+)-2-(P-TOLUENESULFONATE)-1,2-PROPANEDIOL
  • (R)-2-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE
  • 1-isopropylamino-3-[4-[2-(1-pyrazolyl)ethyl]phenoxy]-2-propanol p-toluenesulfonate
  • 2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate
  • 2(-1-naphthyloxy)ethanol-p-toluenesulfonate
  • 4-methylbenzenesulfonic acid,3-trimethylsilylpropan-1-ol
  • rel-(2R,3S,5S,6R)-2,5-Bis(4-methoxyphenyl)-3,6-dimethyl-1,4-dioxane
  • Benzenemethanamine, I+/--ethyl-2-methoxy-I+/--methyl-3-(trifluoromethyl)-
  • 7-(1,3-Benzodioxol-5-yl)-6H-indeno[4,5-d]-1,3-dioxole-6,8(7H)-dione
  • 3-[N-(cyclopropylmethyl)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido]propanoic acid
  • 3-[N-(cyclopropylmethyl)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido]propanoic acid
  • 3-[N-(cyclopropylmethyl)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido]propanoic acid
  • 3-[(2S)-N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]propanoic acid
  • 1-(2-Fluoro-4-nitrophenyl)cyclohexan-1-amine
  • 3-(7-(3-hydroxynaphthalen-1-yl)-2-((tetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)quinazolin-4-yl)-N-(1H-pyrazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
  • 1-(1-Amino-3,3-dimethylcyclobutyl)cyclobutan-1-ol
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