FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
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FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
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CAS No:
511272-38-1
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Formula:
C24H19Cl2NO4
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Chemical Name:
FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
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Synonyms:
FMOC-D-BETA-PHE(2,3-DICL)-OH;FMOC-PHG(2,3-CL 2)-(C*CH2)OH;FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID;(R)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID;(R)-3-(2,3-DICHLORO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;RARECHEM DK FC T314;N-BETA-(9-FLUORENYLMETHYLCARBONYL)BETA-L-HOMO(2,3-DICHLOROPHENYL)GLYCINE
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:456.3
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:455.0691135
Monoisotopic Mass:455.0691135
Topological Polar Surface Area:75.6
Heavy Atom Count:31
Complexity:625
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
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