L-(+)-Leucinol structure
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Common Name | L-(+)-Leucinol | ||
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CAS Number | 7533-40-6 | Molecular Weight | 117.189 | |
Density | 0.917 | Boiling Point | 208-210 ºC | |
Molecular Formula | C6H15NO | Melting Point | 66 - 70ºC | |
MSDS | Chinese USA | Flash Point | 90 ºC | |
Symbol |
GHS07 |
Signal Word | Warning |
Use of L-(+)-LeucinolL-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with Ki value of 17 μM[1]. |
Name | L(+)-Leucinol |
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Synonym | More Synonyms |
Description | L-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with Ki value of 17 μM[1]. |
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Related Catalog |
Density | 0.917 |
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Boiling Point | 208-210 ºC |
Melting Point | 66 - 70ºC |
Molecular Formula | C6H15NO |
Molecular Weight | 117.189 |
Flash Point | 90 ºC |
Exact Mass | 117.115364 |
PSA | 46.25000 |
LogP | 0.45 |
Vapour Pressure | 0.1±0.8 mmHg at 25°C |
Index of Refraction | 1.4496-1.4516 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | Xi:Irritant |
Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |
WGK Germany | 3 |
HS Code | 2922199090 |
Precursor 6 | |
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DownStream 10 | |
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% |
Pharmaceuticals and Surfactants from Alga-Derived Feedstock: Amidation of Fatty Acids and Their Derivatives with Amino Alcohols.
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(2S)-2-Amino-4-methyl-1-pentanol |
H-LEU-OL |
(S)-(+)-2-Amino-4-Methyl-1-Pentanol |
L-Leu-ol |
(S)-leucinol |
L-(S)-leucinol |
EINECS 231-400-5 |
(S)-2-Amino-4-methylpentanol |
(2S)-2-amino-4-methylpentanol |
L-LEUCINOL |
1-Pentanol, 2-amino-4-methyl-, (2S)- |
H-L-LEU-OL |
(S)-(+)-Leucinol |
(2S)-2-amino-4-methylpentan-1-ol |
(S)-2-amino-4-methylpentan-1-ol |
leucinol |
1-Pentanol, 2-amino-4-methyl-, (S)- |
MFCD00063676 |
H-LEUCINOL |
(S)-2-amino-4-methyl-1-pentanol |
(1S)-1-(hydroxymethyl)-3-methylbutylamine |
EINECS 231-400-5 |