3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)

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Names

[ CAS No. ]:
330975-13-8

[ Name ]:
3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)

[Synonym ]:
MFCD09260577

Chemical & Physical Properties

[ Melting Point ]:
119-123 °C

[ Molecular Formula ]:
C4H9NO2

[ Molecular Weight ]:
103.12000

[ Exact Mass ]:
103.06300

[ PSA ]:
55.48000

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 3-Furanol,4-aminotetrahydro-,(3R,4S)-(9CI)
  • 3-Furanol,4-aminotetrahydro-,(3R,4R)-rel-(9CI)
  • 3-Furancarboxylicacid,4-aminotetrahydro-,(3R,4S)-rel-(9CI)
  • (3R,4S)-4-(3-ethoxy-4-methoxyphenyl)tetrahydrofuran-3-ol
  • 3,4-Pyrrolidinediamine,1-acetyl-,(3R,4S)-rel-(9CI)
  • 3,4-Pyrrolidinediol, 1-acetyl-, (3R,4S)-rel- (9CI)
  • 1-(Difluoromethyl)-5-methyl-1,2-dihydropyridine-2-one
  • Butyl 2-methylprop-2-enoate;2-methoxyethyl 2-methylprop-2-enoate
  • 6-Methyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxylic acid
  • 2-Butyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
  • 2-(2-Methoxy-5-nitrophenyl)acetaldehyde
  • Lycernuic acid B
  • 2-Chloro-N-[cyano(cyclopropyl)methyl]-3-fluorobenzamide
  • 3-(6-Chloro-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide
  • 3-(7-Bromo-2,3-dihydropyrido[2,3-b]pyrazin-4(1H)-yl)tetrahydrothiophene 1,1-dioxide
  • 2-(3-Chlorobenzyl)-6-methoxyisoquinolin-1(2H)-one
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