Item No.NLM-142-0.5
L-Leucine (¹⁵N, 98%)

Synonyms(S)-2-Amino-4-methylpentanoic acid; L-α-Aminoisocaproic acid; H-Leu-OH; L-Leu
Formula(CH3)2CHCH2CH(*NH2)COOH
CAS Number Labeled59935-31-8
CAS Number Unlabeled61-90-5
EC Number200-522-0 (Unlabeled)
| Item no. | Package size | Availability | List Price (USD) | Your Price (USD) | ||
|---|---|---|---|---|---|---|
| NLM-142-0.5 | 0.5 g | In stock, ready for immediate shipment. | $298 | Your Price (USD) $298 |
Properties
Molecular Weight132.17
Chemical Purity98%
FormIndividual
ConcentrationNeat
Application(s)Biomolecular NMR, Metabolism, Metabolomics, Proteomics
Storage TempStore at room temperature away from light and moisture.
Product Description
L-Leucine is a branched-chain essential amino acid that plays an important role in protein synthesis and other metabolic functions. Leucine's isotope labeled counterparts can be used in NMR-based research studies designed to probe structure, dynamics and binding of biological macromolecules. It can also be used as a standard for MS-based applications or as a synthetic precursor.
Application Descriptions
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Safety Information
Hazard Pictograms
Signal Word
Hazard Statement
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Item No.NLM-142-0.5
L-Leucine (¹⁵N, 98%)

Synonyms(S)-2-Amino-4-methylpentanoic acid; L-α-Aminoisocaproic acid; H-Leu-OH; L-Leu
Formula(CH3)2CHCH2CH(*NH2)COOH
CAS Number Labeled59935-31-8
CAS Number Unlabeled61-90-5
EC Number200-522-0 (Unlabeled)
| Item no. | Package size | Availability | List Price (USD) | Your Price (USD) | ||
|---|---|---|---|---|---|---|
| NLM-142-0.5 | 0.5 g | In stock, ready for immediate shipment. | $298 | Your Price (USD) $298 |
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Properties
Molecular Weight132.17
Chemical Purity98%
FormIndividual
ConcentrationNeat
Application(s)Biomolecular NMR, Metabolism, Metabolomics, Proteomics
Storage TempStore at room temperature away from light and moisture.
Related Products
Product Description
L-Leucine is a branched-chain essential amino acid that plays an important role in protein synthesis and other metabolic functions. Leucine's isotope labeled counterparts can be used in NMR-based research studies designed to probe structure, dynamics and binding of biological macromolecules. It can also be used as a standard for MS-based applications or as a synthetic precursor.
Application Descriptions
Safety Information
Hazard Pictograms
Signal Word
Hazard Statement
Reviews (0)
There are no reviews yet.
