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15219-97-3

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15219-97-3 Structure

15219-97-3 Structure
IdentificationBack Directory
[Name]

Oxalysine
[CAS]

15219-97-3
[Synonyms]

Oxalysine
O-(2-aminoethyl)-L-serine
L-Serine, O-(2-aminoethyl)-
[Molecular Formula]

C5H12N2O3
[MOL File]

15219-97-3.mol
[Molecular Weight]

148.16
Chemical PropertiesBack Directory
[Boiling point ]

268.75°C (rough estimate)
[density ]

1.2809 (rough estimate)
[refractive index ]

1.4496 (estimate)
[pka]

2.01±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: An L-alpha-amino acid that is L-serine in which the hydroxy group at position 3 is converted to the corresponding 2-aminoethyl ether. An antimetabolic antibiotic obtained from Streptomyces reseoviri ofuscus.
[Safety Profile]

Moderately toxic by ingestion, intraperitoneal, intravenous, and intramuscular routes. When heated to decomposition it emits toxic fumes of NOx.
Safety DataBack Directory
[Toxicity]

LD50 orl-mus: 1550 mg/kg YHHPAL 15,391,80
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