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D-Leucinol

D-Leucinol structure

D-Leucinol 

structure
  • CAS No:

    53448-09-2

  • Formula:

    C6H15NO

  • Chemical Name:

    D-Leucinol

  • 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%

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

clear pale yellow viscous liquid

D-Leucinol Basic Attributes

117.19

117.115364

1719241

2922199090

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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