l-threoninol

Suppliers

Names

[ CAS No. ]:
515-93-5

[ Name ]:
l-threoninol

[Synonym ]:
2-Amino-2.4-didesoxy-D-erythrit
2-aminobutan-1,3-diol
MFCD00191173
H-Threoninol
D-threoninol
threonine alcohol
Threoninol,L
D-allo-threoninol
H-Thr-Ol

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
120-122ºC (1 mmHg)

[ Melting Point ]:
49-54ºC(lit.)

[ Molecular Formula ]:
C4H11NO2

[ Molecular Weight ]:
105.13600

[ Flash Point ]:
109.7ºC

[ Exact Mass ]:
105.07900

[ PSA ]:
66.48000

[ Index of Refraction ]:
1.488

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
37/39-26

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE
  • H-Thr-Ome
  • 1,3-Butanediol,2-[(phenylmethyl)amino]-

DownStream

Related Compounds

  • L-threoninol
  • l-threoninol
  • L-Threoninol
  • N-Fmoc-L-threoninol
  • O-BENZYL-L-THREONINOL
  • BOC-O-BUTYL-L-THREONINOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-1-[(3R,4S)-4-methylpyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(propan-2-yl)formamido}propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-((tert-Butoxycarbonyl)amino)-3-(3-chloro-2,6-difluorophenyl)propanoic acid