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(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
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(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

CAS: 87421-23-6

Ref. IN-DA004GE2

50mg
163.00 €
100mg
308.00 €
250mg
601.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
Synonyms:
  • D-threo-hydroxyleucine
  • D-Leucine, 3-hydroxy-, (3S)-
  • (3S)-3-Hydroxy-D-leucine
  • (2R,3S)-|A-Hydroxyleucine
  • (2R,3S)-2-amino-3-hydroxy-4-methyl-pentanoic acid
  • D-threo-|A-Hydroxyleucine
  • threo-3-Hydroxy-D-leucine
  • (2r,3s)-beta-hydroxyleucine
  • D(-)-threo-3-Hydroxyleucine
  • D-Leucine, 3-hydroxy-,(3S)-
  • See more synonyms
  • (2R,3S)-2-amino-3-hydroxy-4-methyl-valeric acid
  • (2R,3S)-2-azanyl-4-methyl-3-oxidanyl-pentanoic acid
  • (2R*,3S*)-2-amino-3-hydroxy-4-methyl-pentanoic acid
  • (2R,3S)-(-)-2-amino-3-hydroxy-4-methylpentanoic ac
  • beta-Hydroxyleucine
  • - -2-Amino-3-hydroxy-4-methylpentanoicacid
  • (2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name)
  • D-Threo-Hydroxyleucine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.1723
Formula:
C6H13NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m1/s1
InChI key:
ZAYJDMWJYCTABM-UHNVWZDZSA-N
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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