D-Leucinol structure
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Common Name | D-Leucinol | ||
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CAS Number | 53448-09-2 | Molecular Weight | 117.19 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 198.6±0.0 °C at 760 mmHg | |
Molecular Formula | C6H15NO | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 78.6±19.8 °C |
Use of D-LeucinolD-Leucinol is the inactive isomer of L-Leucinol (HY-W015876), and can be used as an experimental control. L-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with Ki value of 17 μM[1]. |
Name | D-Leucinol |
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Synonym | More Synonyms |
Description | D-Leucinol is the inactive isomer of L-Leucinol (HY-W015876), and can be used as an experimental control. L-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with Ki value of 17 μM[1]. |
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Related Catalog | |
References |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 198.6±0.0 °C at 760 mmHg |
Molecular Formula | C6H15NO |
Molecular Weight | 117.19 |
Flash Point | 78.6±19.8 °C |
Exact Mass | 117.115364 |
PSA | 46.25000 |
LogP | 0.45 |
Vapour Pressure | 0.1±0.8 mmHg at 25°C |
Index of Refraction | 1.450 |
Personal Protective Equipment | Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US) |
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Hazard Codes | C:Corrosive; |
Risk Phrases | R22;R34 |
Safety Phrases | S26-S36/37/39-S45 |
RIDADR | NA 1993 / PGIII |
WGK Germany | 3 |
HS Code | 2922199090 |
HS Code | 2922199090 |
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Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
Transport and signaling via the amino acid binding site of the yeast Gap1 amino acid transceptor.
Nat. Chem. Biol. 5 , 45-52, (2009) Transporter-related nutrient sensors, called transceptors, mediate nutrient activation of signaling pathways through the plasma membrane. The mechanism of action of transporting and nontransporting tr... |
(R)-LEUCINOL |
H-D-LEU-OL |
(R)-2-Amino-4-methylpentan-1-ol |
H-D-LEUCINOL |
D-eucinol |
(R)-(-)-2-amino-4-methylpentan-1-ol |
D(-)-Leucinol ee |
1-Pentanol, 2-amino-4-methyl-, (2R)- |
D-(-)-Leucinol |
D(-)-Leucinol |
(2R)-2-Amino-4-methyl-1-pentanol |
MFCD00004734 |
(R)-(-)-Leucinol |
(R)-(-)-2-Amino-4-methyl-1-pentanol |
(1R)-1-(hydroxymethyl)-3-methylbutylamine |
(R)-(−)-Leucinol |
(2R)-2-amino-4-methylpentan-1-ol |