H-Threoninol

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Names

[ CAS No. ]:
3228-51-1

[ Name ]:
H-Threoninol

[Synonym ]:
(2R,3R)-2-amino-3-methyl-1,3-butanediol
L-Threoninol
2-aminobutan-1,3-diol
(R,R)-threoninol
(2R,3R)-2-Amino-1,3-butanediol
MFCD00191173
H-Threoninol
2-Amino-1,3-butanediol
threonine alcohol
Threoninol,L
1,3-Butanediol, 2-amino-
H-Thr-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
257.8±20.0 °C at 760 mmHg

[ Melting Point ]:
54-58ºC

[ Molecular Formula ]:
C4H11NO2

[ Molecular Weight ]:
105.136

[ Flash Point ]:
109.7±21.8 °C

[ Exact Mass ]:
105.078979

[ PSA ]:
66.48000

[ LogP ]:
-1.17

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.488

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29221985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-Thr-Ome
  • L-Threonine

DownStream

  • tert-Butyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate

Related Compounds

  • H-Threoninol
  • H-Threoninol
  • H-THREONINOL(BZL)
  • H-D-Thr-ol
  • H-TYR-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH
  • H-D-THR(BZL)-OH
  • 3-Methoxy-5-[(piperidin-3-yl)methyl]benzene-1,2-diol
  • N-methyl-1-{[3-(propan-2-yl)phenyl]methyl}cyclopropan-1-amine
  • N-methyl-1-(3-methylpyridin-4-yl)cyclopropan-1-amine
  • 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methylcyclopropan-1-amine
  • 3-[(7-Chloro-1,3-dioxaindan-5-yl)oxy]piperidine
  • 2-[(piperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indole
  • 4-{[4-(Difluoromethoxy)-2-fluorophenyl]methyl}piperidine
  • 3-(3-Ethoxy-2-methoxyphenoxy)pyrrolidine
  • N,N-dimethyl-3-(1-methylpiperazin-2-yl)pyridin-2-amine
  • 4-methoxy-4-{[1-(propan-2-yl)-1H-pyrazol-5-yl]methyl}piperidine
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