tert-Butoxycarbonyl-D-leucine
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tert-Butoxycarbonyl-D-leucine
structure -
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CAS No:
16937-99-8
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Formula:
C11H21NO4
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Chemical Name:
tert-Butoxycarbonyl-D-leucine
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Synonyms:
D-Leucine,N-[(1,1-dimethylethoxy)carbonyl]-;Leucine,N-carboxy-,N-tert-butyl ester,D-;N-[(1,1-Dimethylethoxy)carbonyl]-D-leucine;N-(tert-Butoxycarbonyl)-D-leucine;tert-Butoxycarbonyl-D-leucine;N-Boc-D-leucine;(R)-2-(tert-Butoxycarbonylamino)-4-methylpentanoic acid;D-Boc leucine;(R)-N-(t-Butoxycarbonyl)leucine;(2R)-2-[[[tert-Butoxy)carbonyl]amino]-4-methylpentanoic acid;(R)-2-[[tert-Butoxycarbonyl)amino]-4-methylpentanoicacid;(2R)-2-[[(tert-Butoxy)carbonyl]amino]-4-methylpentanoic acid;(2R)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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CAS No:
Characteristics
84.86000
2.33700
White fine crystals
1.061±0.06 g/cm3(Predicted)
85-87 °C(lit.)
356.0±25.0 °C(Predicted)
169.1±23.2 °C
25 ° (C=2, AcOH)
−20°C
4.98E-06mmHg at 25°C
Safety Information
NONH for all modes of transport
3
24/25
|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:231.29
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:231.14705815
Monoisotopic Mass:231.14705815
Topological Polar Surface Area:75.6
Heavy Atom Count:16
Complexity:255
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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