L-Allylglycine

• Catalog No.: 05958
• CAS Number: 16338-48-0
• M. F.: C5H9NO2
• M. W.: 115.13046
• Purity: ≥99.0% (TLC)

SYNONYMS

• Title: L-烯丙基甘氨酸
• IUPAC name: (2S)-2-aminopent-4-enoic acid
• IUPAC Traditional name: (2S)-2-aminopent-4-enoic acid
• Synonyms: (S)-(-)-2-氨基-4-戊烯酸; L-2-Amino-4-pentenoic acid; L-2-氨基-4-戊烯酸; (S)-(-)-2-Amino-4-pentenoic acid

DATABASE IDS

• PubChem SID: 24845889
• Beilstein Number: 1721512
• MDL Number: MFCD00002627
• CAS Number: 16338-48-0

PROPERTIES

• Empirical Formula (Hill Notation): C5H9NO2
• Purity: ≥99.0% (TLC)
• Melting Point: ~283 °C (dec.)
• Optical Rotation: [α]20/D -38±2°, c = 4% in H2O
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• Storage Temperature: 2-8°C
• German water hazard class: 3

DETAILS

Description (English)

Biochem/physiol Actions
Glutamic acid decarboxylase inhibitor.
Other Notes
Inhibitor: of glutamate decarboxylases, of uptake of methionine and of proline 1; Protected derivatives are used as chiral building blocks, e.g. as masked derivatives of L-aspartate β-aldehyde 2,3

Description (简体中文)

Biochem/physiol Actions
Glutamic acid decarboxylase inhibitor.
Other Notes
Inhibitor: of glutamate decarboxylases, of uptake of methionine and of proline 1; Protected derivatives are used as chiral building blocks, e.g. as masked derivatives of L-aspartate β-aldehyde 2,3