DL-Homoserine

HCID 779CAS 1927-25-9

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Grundinformationen

Standard-SMILES: NC(CCO)C(=O)O
InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N
Summenformel: C4H9NO3
Durchschnittliche Molmasse: 119,12 g/mol
Monoisotopische Masse: 119,05824315

Überblick

Homoserine is an alpha-amino acid that is glycine substituted at the alpha-position by a 2-hydroxyethyl group. It has a role as a metabolite. It is a conjugate acid of a homoserinate.

Namen und Bezeichner

Bevorzugter Name: DL-Homoserine
IUPAC: 2-amino-4-hydroxybutanoic acid

Namen und Synonyme

DL-Homoserine1927-25-9H-DL-HoSer-OH2-amino-4-hydroxy-butanoic acidD,L-Homoserine498-19-1DL-2-Amino-4-hydroxybutyric AcidHomoserine, (+/-)-MFCD00002618JN0F9A0SSOButyric acid, 2-amino-4-hydroxy-, DL-NSC-37755

Weitere Namen anzeigen

homoserins3118Homoserine #NSC-206298EINECS 217-661-8(+/-)-HomoserineHOMOSERINE, DLDL-Homoserine, 99%

Datenbank-Bezeichner

CAS: 1927-25-9、498-19-1、6027-21-0、672-15-1
PubChem CID: 779
DTXSID: DTXSID80862365
ChEBI: CHEBI:30653
UNII: JN0F9A0SSO
EC Number: 217-661-8
Nikkaji: J1.207F

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -4,4
Polarare Oberfläche (TPSA): 83,6 Å²
H-Brücken-Donoren: 3
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 3
Schwere Atome: 8
Formalladung: 0
Komplexität: 83,4

Experimentelle und physikochemische Eigenschaften

Collision Cross Section125.9 Å² [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.