DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-
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![DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f5ec1ce4327492595049ad2f23b97c0.png "DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-")
DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-
structure -
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CAS No:
171348-52-0
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Formula:
C10H18FNO4
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Chemical Name:
DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-
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Synonyms:
Boc-3-fluoro-DL-valine;2-(tert-butoxycarbonylamino)-3-fluoro-3-methylbutanoic acid;C10H18FNO4;SCHEMBL1174518;CTK7G9023;5528AD;3-fluoro-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;AKOS015836929;DB-091920;CS-0055805
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:235.25
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:235.12198622
Monoisotopic Mass:235.12198622
Topological Polar Surface Area:75.6
Heavy Atom Count:16
Complexity:283
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-
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