D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-
CAS: 1231709-23-1
Ref. IN-DA000K3M
1g | 654.00 € | ||
100mg | 169.00 € | ||
250mg | 254.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
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:
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EINECS:
Merck:
HS code:
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