(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 Tuesday 3 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:
Technical inquiry about: IN-DA004GE2 (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
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