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D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-
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D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-

CAS: 1231709-23-1

Ref. IN-DA000K3M

1gTo inquire
5gTo inquire
100mg
180.00 €
250mg
240.00 €
Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-
Synonyms:
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,4-dimethylpentanoic acid
  • (R)-N-Fmoc-alpha-methylleucine
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid
  • N-[(9h-fluoren-9-ylmethoxy)carbonyl]-2-methyl-d-leucine
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethyl-pentanoic acid
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethyl-valeric acid
  • (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2,4-dimethylpentanoic acid
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-D-leucine
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:
367.4382
Formula:
C22H25NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C22H25NO4/c1-14(2)12-22(3,20(24)25)23-21(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t22-/m1/s1
InChI key:
LKQDQIGTIVQHMG-JOCHJYFZSA-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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