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L-2-Aminobutanol
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L-2-Aminobutanol

CAS: 5856-62-2

Ref. TR-A601890

1g
96.00 €
5g
199.00 €
25g
475.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
L-2-Aminobutanol
Controlled Product
Synonyms:
  • (2S)-2-aminobutan-1-ol
  • (+)-2-Amino-1-butanol
  • (+)-2-Aminobutanol
  • (+)-2-Aminobutyl alcohol
  • (2S)-1-hydroxybutan-2-aminium
  • (2S)-2-Amino-1-butanol
  • (S)-2-Aminobutanol
  • 1-Butanol, 2-amino-, (+)-
  • 1-Butanol, 2-amino-, (2S)-
  • 1-Butanol, 2-amino-, (S)-
  • See more synonyms
  • 1-Butanol, 2-amino-, d-
  • 2S-Aminobutanol
  • <span class="text-smallcaps">L</span>-(+)-2-Amino-1-butanol
  • <span class="text-smallcaps">L</span>-(+)-2-Aminobutanol
  • D(+)-2-Amino-1-butanol
  • (S)-2-Amino-1-butanol
  • S(+)-2-Amino-1-butanol
  • (R)-3-Amino-1-Butanol
Description:

Applications L-2-Aminobutanol has potential application as an inhibitor of L-Fucosidases.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Blaser, A. et al.: Org. Lett., 2, 1733 (2000);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
89.14
Formula:
C4H11NO
Color/Form:
Neat
InChI:
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
InChI key:
InChIKey=JCBPETKZIGVZRE-BYPYZUCNSA-N
SMILES:
CC[C@H](N)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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