CAS No. 220497-66-5

(1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic Acid Pricing >

 

Product Information

Chemical Formula: C21H21NO4
Molecular Weight:351.4
Synonyms:(1R,3S)-N-(9-Fluorenylmethoxycarbonyl)-1-Aminocyclopentane-3-Carboxylic Acid; (+)-(1R,3S)-N-Fmoc-1-Aminocyclopentane-3-Carboxylic Acid; (1R,3S)-N-Fmoc-1-Aminocyclopentane-3-Carboxylic Acid; (+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic Acid; (+)-(1S,3R)-N-Fmoc-Beta-Homocycloleucine; (1S,3R)-(+)-3-(Fmoc-Amino)Cyclopentanecarboxylic Acid; Cyclopentanecarboxylic Acid, 3-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]-, (1S,3R)- (9CI); (1R,3S)-N-Fmoc-1-Aminocyclopentane-3-Carboxylicacid(E.E.)
MDL No.:MFCD01311757
EINECS / EC No.:N/A
Pubchem CID:7006552
IUPAC Name:(1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
Standard InchI:InChI=1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1
InchI Key:BHDMUBZVWRSQOT-UONOGXRCSA-N
SMILES:C1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Appearance:white powder
Melting Point:N/A
Boiling Point:584.8 °C at 760 mmHg
Density (Theoretical):1.32±0.1 g/cm3 (20 ºC 760 Torr)
Refractive Index:1.5614 (estimate)

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305 P351 P338
Flash Point:307.5 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07