N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine | CAS No. 77284-32-3
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine
Basic Information
CAS Number
77284-32-3
Molecular Formula
C21H23NO4
Molecular Weight
353.42 g/mol
Basic Physical Properties
Melting Point
141-144 °C
Boiling Point
565.6°C at 760 mmHg
Density
1.209
Flash Point
295.9°C
Specific Rotation
-18.5 º (c=1 in DMF)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- Fmoc-L-norleucine
- AS-18993
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid
- VCFCFPNRQDANPN-IBGZPJMESA-N
- (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
- Fmoc-Nle
- (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)hexanoic acid
- N-(9-Fluorenylmethoxycarbonyl)-L-norleucine
- Fmoc-(S)-2-aminohexanoic acid
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-norleucine
- AKOS016842954
- HY-W008688
- Q-101634
- AM82590
- FmocNleOH
- Z1900782536
- 1-(5-Chloropyrimidin-2-yl)-N-methyl-d3-methanamine
- Fmoc-L-Nle-OH
- CS-W009404
- SCHEMBL1000115
- 77284-32-3
- MFCD00037537
- Fmoc-L-norleucine Fmoc-Nle-OH
- (S)-2-(Fmoc-amino)caproic acid
- (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID
- J-300350
- Fmoc-L-2-aminocaproic acid
- EN300-316895
- Fmoc-Nle-OH, >=98.0% (sum of enantiomers, HPLC)
- AU-004/43510510
MDL Number
MFCD00037537
Customs Code
2924299090
FAQ
What is N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine (CAS: 77284-32-3)?
What are the main uses of N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine (CAS: 77284-32-3)?
Is N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine (CAS: 77284-32-3) safe?
How should N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norleucine (CAS: 77284-32-3) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)
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