L(+)-Leucinol

L(+)-Leucinol Basic information
Product Name:L(+)-Leucinol
Synonyms:2-AMINO-4-METHYL-1-PENTANOL;(2S)-2-AMINO-4-METHYLPENTAN-1-OL;(S)-(+)-2-AMINO-4-METHYL-1-PENTANOL;(S)-2-AMINO-4-METHYL-1-PENTANOL;(S)-(+)-LEUCINOL;(S)-LEUCINOL;H-LEU-OL;(S)-(+)-Leucinol 96%
CAS:7533-40-6
MF:C6H15NO
MW:117.19
EINECS:231-400-5
Product Categories:Leucine [Leu, L];Amino Alcohols;Amino Alcohols (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry;Chiral Compound;Pharmaceutical Intermediates;Amino alcohols
Mol File:7533-40-6.mol
L(+)-Leucinol Structure
L(+)-Leucinol Chemical Properties
Melting point 56-58 °C
alpha 3 º (589nm, c=9, ethanol)
Boiling point 208-210 °C(lit.)
density 0.917 g/mL at 25 °C(lit.)
refractive index n20/D 1.4511(lit.)
Fp 195 °F
storage temp. Keep in dark place,Inert atmosphere,2-8°C
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
pka12.88±0.10(Predicted)
form Liquid
color Clear colorless to slightly yellow light
Specific Gravity0.917
optical activity[α]20/D +4°, c = 9 in ethanol
Sensitive Air Sensitive
BRN 1719240
CAS DataBase Reference7533-40-6(CAS DataBase Reference)
NIST Chemistry Reference1-Pentanol, 2-amino-4-methyl-, (S)-(7533-40-6)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-36/37/39-27
WGK Germany 3
2-10
HS Code 29221990
MSDS Information
ProviderLanguage
L(+)-Leucinol English
ACROS English
SigmaAldrich English
ALFA English
L(+)-Leucinol Usage And Synthesis
Chemical Propertiesclear colorless to slightly yellow
UsesStarting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors.
AZINPHOS-METHYL Ketorolac tromethamine L(+)-Leucinol Dexketoprofen trometamol Basic Violet 1 Tribenuron methyl 4-Methyl-1-pentanol Kresoxim-methyl Methanol 2,2,6,6-Tetramethyl-4-piperidinol Methyl salicylate Methyl acrylate L-Leucine PHYTOSPHINGOSINE TRISTEARIN METSULFURON METHYL N,N-Dimethyl-1,4-phenylenediamine Fosfomycin tromethamine

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