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(R)-(-)-2-Amino-3-methylbutan-1-ol
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(R)-(-)-2-Amino-3-methylbutan-1-ol

CAS: 4276-09-9

Ref. 54-OR5885

25g
125.00 €
100g
309.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(R)-(-)-2-Amino-3-methylbutan-1-ol
Synonyms:
  • D-Valinol
  • (-)-2-Amino-3-methyl-1-butanol
  • (-)-Valinol
  • (2R)-2-Amino-3-methyl-1-butanol
  • (2R)-2-Amino-3-methylbutan-1-ol
  • (R)-(-)-2-Amino-3-methyl-1-butanol
  • (R)-2-Amino-3-methylbutan-2-ol
  • (R)-2-Amino-3-methylbutanol
  • (R)-2-amino-3-methylbutan-1-ol
  • (R)-Valinol
  • See more synonyms
  • 1-Butanol, 2-amino-3-methyl-, (2R)-
  • 1-Butanol, 2-amino-3-methyl-, (R)-
  • 1-Butanol, 2-amino-3-methyl-, <span class="text-smallcaps">D</span>-
  • <span class="text-smallcaps">D</span>-Valinol
  • D-valinol (R-2-amino-3-methyl-1-butanol)
  • [(R)-1-(Hydroxymethyl)-2-methylpropyl]amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
103.16g/mol
Formula:
C5H13NO
Purity:
By gc: 97.91% (Typical Value in Batch COA)
Color/Form:
light yellow to yellow low melting solid
InChI:
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1
InChI key:
InChIKey=NWYYWIJOWOLJNR-YFKPBYRVSA-N
SMILES:
CC(C)[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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