(1-hydroxy-3-methylbutyl)phosphonic acid

Names

[ CAS No. ]:
119012-04-3

[ Name ]:
(1-hydroxy-3-methylbutyl)phosphonic acid

[Synonym ]:
1-hydroxy-3-methylbutanephosphonic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C5H13O4P

[ Molecular Weight ]:
168.12800

[ Exact Mass ]:
168.05500

[ PSA ]:
87.57000

[ LogP ]:
0.52860

Synthetic Route

Precursor & DownStream

Precursor

  • Isopentyl borate, (C5H11O)3 B

DownStream

  • Phosphoric acid
  • Isovaleraldehyde

Related Compounds

  • (1-hydroxy-3-phenyl-allyl)-phosphonic acid diethyl ester
  • [1-hydroxy-3-(4-phenylbutylamino)-1-phosphonopropyl]phosphonic acid,hydrochloride
  • [1-hydroxy-3-[methyl(3-phenoxypropyl)amino]-1-phosphonopropyl]phosphonic acid
  • {1-Hydroxy-3-[(13C,2H3)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid)
  • (1-hydroxy-3-methylbutyl)urea
  • diphenyl <1--3-methylbutyl>phosphonate
  • methyl 2-amino-2-(2,3-dihydro-1H-inden-5-yl)acetate
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(1-(methylsulfonyl)piperidin-4-yl)methanone
  • (2-bromo-5-methoxyphenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-3-(4-(methylsulfonyl)phenyl)propan-1-one
  • 4-(3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-3-oxopropyl)benzonitrile
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2,2-diphenylethanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
  • (5-bromopyridin-3-yl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone
  • (2,6-difluorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
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