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D-Leucinol, 97%, Thermo Scientific Chemicals
$286.30 - $286.30
Chemical Identifiers
| CAS | 53448-09-2 |
|---|---|
| Molecular Formula | C6H16NO |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00004734 |
| InChI Key | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| Synonym | d-leucinol, r-2-amino-4-methylpentan-1-ol, 2r-2-amino-4-methylpentan-1-ol, d---leucinol, chembl71171, r---leucinol, 1-pentanol, 2-amino-4-methyl-, 2r, 2-amino-4-methyl-pentan-1-ol, 2-amino-4-methyl-1-pentanol # |
| PubChem CID | 2724002 |
| IUPAC Name | (2R)-2-amino-4-methylpentan-1-ol |
| SMILES | CC(C)C[C@@H]([NH3+])CO |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1324306
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Thermo Scientific Chemicals
L1324306 |
5 g |
Each for $286.30
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Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 53448-09-2 | |
| 118.20 | |
| VPSSPAXIFBTOHY-ZCFIWIBFSA-O | |
| 2724002 | |
| CC(C)C[C@@H]([NH3+])CO |
| C6H16NO | |
| MFCD00004734 | |
| d-leucinol, r-2-amino-4-methylpentan-1-ol, 2r-2-amino-4-methylpentan-1-ol, d---leucinol, chembl71171, r---leucinol, 1-pentanol, 2-amino-4-methyl-, 2r, 2-amino-4-methyl-pentan-1-ol, 2-amino-4-methyl-1-pentanol # | |
| (2R)-2-amino-4-methylpentan-1-ol |
Specifications
| 53448-09-2 | |
| 0.917 | |
| 5 g | |
| −3.2° (c=9 in Ethanol) | |
| C6H16NO | |
| 1719241 | |
| VPSSPAXIFBTOHY-ZCFIWIBFSA-O | |
| (2R)-2-amino-4-methylpentan-1-ol | |
| 2724002 | |
| 97% |
| 1.4496 | |
| 198°C to 200°C (690mmHg) | |
| 90°C (194°F) | |
| Air Sensitive | |
| MFCD00004734 | |
| d-leucinol, r-2-amino-4-methylpentan-1-ol, 2r-2-amino-4-methylpentan-1-ol, d---leucinol, chembl71171, r---leucinol, 1-pentanol, 2-amino-4-methyl-, 2r, 2-amino-4-methyl-pentan-1-ol, 2-amino-4-methyl-1-pentanol # | |
| CC(C)C[C@@H]([NH3+])CO | |
| 118.20 | |
| 117.19 | |
| D-Leucinol |
Safety and Handling
GHS H Statement
H315-H319-H227
Causes skin irritation.
Causes serious eye irritation.
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only