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D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, hydrate (1:1)
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D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, hydrate (1:1)

CAS: 200937-17-3

Ref. IN-DA002D3S

5g
23.00 €
10g
37.00 €
25g
53.00 €
100g
112.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, hydrate (1:1)
Synonyms:
  • (R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid hydrate
  • D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, monohydrate
  • N-Boc-D-LeucineMonohydrate
  • (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid Hydrate
  • (tert-butoxycarbonyl)-D-leucine hydrate
  • N-tert-butoxycarbonyl-D-leucine monohydrate
  • N-alpha-t-Butyloxycarbonyl-D-leucine monohydrate
  • (R)-2-(tert-butoxycarbonylamino)-4-methylpentanoic acid hydrate
  • (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, oxamethane
  • Boc-D-leucine
  • See more synonyms
  • N-Boc-D-Leucine Monohydrate
  • Boc-D-Leu-Oh H2O
  • Boc-D-Leucine H2O
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:
249.3040
Formula:
C11H23NO5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m1./s1
InChI key:
URQQEIOTRWJXBA-DDWIOCJRSA-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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