D-Leucinol
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D-Leucinol
structure -
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CAS No:
53448-09-2
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Formula:
C6H15NO
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Chemical Name:
D-Leucinol
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Synonyms:
(R)-2-AMino-4-Methylpentan-1-ol;(R)-2-aMino-4-Methylpentan-1-ol/R-Lucinol;D(-)-Leucinol, 97% ee, 97% 5GR;(2R)-2-AMino-4-Methyl-1-pentanol;(2R)-4-Methylpentane-1-hydroxy-2-aMine;(2R)-2-Amino-4-methylpentan-1-ol;D-Leucinol 98%;(R)-(-)-Leucinol 98%
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CAS No:
Characteristics
46.2
0.4
clear to pale yellow liquid
0.9±0.1 g/cm3
198-200 °C768 mm Hg(lit.)
195 °F
1.450
0-6°C
-4 º (c=9, ethanol)
Safety Information
NA 1993 / PGIII
3
34-22-36/37/38-36/38
23-24/25-45-36/37/39-26-27-37
C,Xi
P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P363, P405, P501
H302
|Danger|H302 (40%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 10 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
D-Leucinol Use and Manufacturing
Potent antiproliferative agent, exhibits growth inhibition and induction in melanoma cells. Efficient organocatalysts for the cross-aldol reaction of isatin and its derivatives.
Computed Properties
Molecular Weight:117.19
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:117.115364102
Monoisotopic Mass:117.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:8
Complexity:54.5
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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