Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(S)-Fmoc-β2-homoleucine
Synonyms:
- (S)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid
- Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
- (2S)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methylpentanoic acid
- (2S)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methyl-pentanoic Acid
- (S)-2-[(N-Fmoc-amino)methyl]-4-methylpentanoic acid
- (2S)-N-(9H-Fluorene-9-ylmethoxycarbonyl)-2-isobutyl-beta-alanine
- (2S)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methyl-valeric acid
- (2S)-2-[({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoic acid
- (2S)-2-[[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]methyl]-4-methylpentanoic acid
- N,N-diallyl-4-aminobenzenesulfonamide
- See more synonyms
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)11-15(21(24)25)12-23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1
InChI key:
ONRQUNUKPSDFFF-HNNXBMFYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00ADTW (S)-Fmoc-β2-homoleucine
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