| Identification | Back Directory | [Name]
(+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID | [CAS]
220497-66-5 | [Synonyms]
(+)-(1S,3R)-N-Fmoc-b-homocycloleucine
(+)-(1S,3R)-N-FMOC-BETA-HOMOCYCLOLEUCINE
(1S,3R)-Fmoc-3-aminocyclopentane-1 carboxylic acid
(1R,3S)-N-FMOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID
(+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
(1S,3R)-(+)-3-(Fmoc-amino)cyclopentanecarboxylic acid
(+)-(1R,3S)-N-FMOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID
(1R,3S)-N-Fmoc-1-Aminocyclopentane-3-carboxylicacid(e.e.)
(1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid, 98% ee
(1S,3R)-(+)-3-Aminocyclopentanecarboxylic acid, N-FMOC protected
(1R,3S)-N-FMOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID, 95%, 98% EE
(1S,3R)-(+)-3-Aminocyclopentane-1-carboxylic acid, N-FMOC protected
(1R,3S)-N-(9-FLUORENYLMETHOXYCARBONYL)-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID
(1S,3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-cyclopentanecarboxylic acid
(1S,3R)-(+)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
Cyclopentanecarboxylic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,3R)- (9CI) | [Molecular Formula]
C21H21NO4 | [MDL Number]
MFCD01311757 | [MOL File]
220497-66-5.mol | [Molecular Weight]
351.4 |
| Chemical Properties | Back Directory | [Appearance]
white powder | [Melting point ]
164.7 °C
| [Boiling point ]
485.2°C (rough estimate) | [density ]
1.32±0.1 g/cm3 (20 ºC 760 Torr) | [refractive index ]
1.5614 (estimate) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
4.60±0.40(Predicted) |
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