(3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylpentanoic acid
CAS: 172695-33-9
Ref. IN-DA0034Y0
1g | 120.00 € | ||
5g | 252.00 € | ||
10g | 532.00 € | ||
25g | To inquire | ||
100mg | 51.00 € | ||
250mg | 49.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
(3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylpentanoic acid
Synonyms:
- Fmoc-L-beta-homovaline
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
- (R)-3-(Fmoc-amino)-4-methylpentanoic acid
- (R)-N-Fmoc-3-Amino-4-methylpentanoic Acid
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoic acid
- Fmoc-L-|A-homovaline
- Fmoc-L-|A-leucine
- Fmoc-L-beta-leucine
- (S)-3-Aminopentanoic Acid Hydrochloride Salt
- See more synonyms
- (S)-Methyl 3-Aminopentanoate Hydrochloride Salt
- (S)-Methyl 3-Amino-3-phenylpropanoate Hydrochloride Salt
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-valeric acid
- (R)-3-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-methylvaleric acid
- (3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
- (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methylpentanoic acid
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoic Acid
- (R)-3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-methylpentanoic acid;
- Fmoc-Beta-Hoval-Oh
- Fmoc-Beta-Homoval-Oh
- Fmoc-L-Beta-Leucine
- Fmoc-Val-(C*Ch2)Oh
- (R)-3-(Fmoc-Amino)-4-Methylpentanoic Acid
- (R)-3-(9h-Fluoren-9-Ylmethoxycarbonylamino)-4-Methyl-Pentanoic Acid
- (R)-N-Beta-(9-Fluorenylmethoxycarbonyl)-3-Amino-4-Methyl Pentanoic Acid
- (R)-N-Fmoc-3-Amino-4-Methylpentanoic Acid
- (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpentanoic acid
- Fmoc-β-HoVal-OH
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:
353.4116
Formula:
C21H23NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H23NO4/c1-13(2)19(11-20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1
InChI key:
KFDMTAMWOIQTOB-LJQANCHMSA-N
MDL:
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EINECS:
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HS code:
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