Thermo Scientific Chemicals L-Valine, 99%

Product Code	Brand	Quantity
11460653	Thermo Scientific Chemicals A12720.14	25 g
11470653	Thermo Scientific Chemicals A12720.22	100 g
11480653	Thermo Scientific Chemicals A12720.36	500 g

Description

L-Valine is used in the enhancement of muscle growth and energy. It is utilized in tissue repair. It is also involved in the studies to attenuate arrhythmias and induce hypotensive effects. It acts as a precursor for the preparation of penicillin through biosynthetic pathway. It also employed as nutritional supplements in food and beverage industries. Further, it plays an important role in maintaining mental vigor, muscle coordination and emotional calm.

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.

Solubility
Soluble in water. Slightly soluble in methanol and acetone.

Notes
Incompatible with strong oxidizing agents.

Chemical Identifiers

• CAS: 72-18-4
• Molecular Weight (g/mol): 117.15
• InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N
• PubChem CID: 6287
• IUPAC Name: (2S)-2-amino-3-methylbutanoic acid

• Molecular Formula: C5H11NO2
• MDL Number: MFCD00064220
• Synonym: l-valine, valine, s-valine, s-2-amino-3-methylbutanoic acid, h-val-oh, 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, l-alpha-amino-beta-methylbutyric acid, valinum latin
• ChEBI: CHEBI:16414
• SMILES: CC(C)[C@H](N)C(O)=O

Specifications

• Melting Point: ∽315°C
• Assay Percent Range: 99%
• MDL Number: MFCD00064220
• Merck Index: 14,9909
• Solubility Information: Soluble in water. Slightly soluble in methanol and acetone.
• SMILES: CC(C)[C@H](N)C(O)=O
• Molecular Weight (g/mol): 117.15
• ChEBI: CHEBI:16414
• Percent Purity: 99%
• Chemical Name or Material: L-Valine

• CAS: 72-18-4
• Molecular Formula: C5H11NO2
• Beilstein: 1721136
• Synonym: l-valine, valine, s-valine, s-2-amino-3-methylbutanoic acid, h-val-oh, 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, l-alpha-amino-beta-methylbutyric acid, valinum latin
• InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N
• IUPAC Name: (2S)-2-amino-3-methylbutanoic acid
• PubChem CID: 6287
• Formula Weight: 117.15
• Density: 1.23

Safety and Handling

missing translation for 'einecsNumber' : 200-773-6

missing translation for 'rtecsNumber' : YV9361000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only