N-Fmoc-L-homoserine
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N-Fmoc-L-homoserine
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CAS No:
172525-85-8
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Formula:
C19H19NO5
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Chemical Name:
N-Fmoc-L-homoserine
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Synonyms:
N-Fmoc-L-homoserine;Nα-(Fluoren-9-ylmethoxycarbonyl)-L-homoserine;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxybutanoic acid;Fmoc-L-homoserine;(((9H-fluoren-9-yl)methoxy)carbonyl)-L-homoserine;L-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;Fmoc-Hse-OH
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CAS No:
Characteristics
1.329±0.06 g/cm3
124-126 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
627.3±55.0 °C(Predicted)
3.76±0.10
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:341.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:341.12632271
Monoisotopic Mass:341.12632271
Topological Polar Surface Area:95.9
Heavy Atom Count:25
Complexity:460
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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