Grundinformationen
- Standard-SMILES
CC(C)CC(O)C(=O)O- InChIKey
LVRFTAZAXQPQHI-UHFFFAOYSA-N- Summenformel
- C6H12O3
- Durchschnittliche Molmasse
- 132,16 g/mol
- Monoisotopische Masse
- 132,07864424
Namen und Bezeichner
- Bevorzugter Name
- (+-)-2-Hydroxyisocaproic acid
- IUPAC
- 2-hydroxy-4-methylpentanoic acid
- Lokaler Name
- 2-Hydroxy-4-methylvaleriansure
- Englischer Name
- DL-LEUCIC ACID
- Summenformel
- C6H12O3
- Molmasse
- 132.16
Namen und Synonyme
498-36-22-Hydroxy-4-methylvaleric acidLeucic acidalpha-Hydroxyisocaproic acidPentanoic acid, 2-hydroxy-4-methyl-DL-alpha-Hydroxyisocaproic acid8RN4NSX3TYCHEBI:59783RefChem:798973(+-)-2-Hydroxyisocaproic acid207-860-8233-677-8
Weitere Namen anzeigen
alpha-HydroxyisocaproateEinecs 233-677-8Einecs 207-860-8DL-LeucicAcid>Pregabalin Impurity 175alpha-hydroxyisocaproicacid
2-Hydroxy-4-methylpentanoic acidDL-leucic acid2-Hydroxyisocaproic acid10303-64-7leucinic acid2-HYDROXY-4-METHYL-PENTANOIC ACIDd-alpha-hydroxyisocaproic acidDL-2-Hydroxyisocaproic acid
Datenbank-Bezeichner
- CAS
10303-64-7、498-36-2- PubChem CID
- 92779
- DTXSID
DTXSID80862047- ChEMBL
CHEMBL3247392- ChEBI
CHEBI:59783- UNII
- 8RN4NSX3TY
- EC Number
- 207-860-8、233-677-8
- Nikkaji
- J6.108E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 98
Physikochemische Eigenschaften
- Schmelzpunkt
- 78 · 78-80 °C(lit.)
- Siedepunkt
- 251.3 · 251.3±13.0 °C(Predicted)
- Dichte
- 1.097 · 1.097±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 12 mg/ml; · DMF: 12 mg/ml; DMSO: 11 mg/ml; Ethanol: Slightly soluble; PBS (pH 7.2): 5 mg/ml
- Aggregatzustand
- powder to crystal
- pka
- 3.86 · 3.86±0.21(Predicted)
- Farbe
- White to Almost white
- Wasserlöslichkeit
- Soluble in water. (82 g/L) at 25°C.
- InChI
- 1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
- InChIKey
- LVRFTAZAXQPQHI-UHFFFAOYSA-N
- SMILES
- CC(C)CC(O)C(O)=O
- LogP
- 0.522 · 0.522 (est)
- CAS Datenbank
- 498 · 498-36-2
- EPA chemische Informationen
- 2 · 2-Hydroxy-4-methylvaleric acid (498-36-2)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2918199890
- risk_code
- 36/37/38-21
- hazard_code
- Xn
- safety_code
- 36/37/39-26
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden2-Hydroxy-4-methylvaleric acid is used as nutrients, stabilizers, surfactants and emulsifiers.
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Ergänzende Hinweise
DefinitionChEBI: A valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position; an alpha-hydroxy analogue of leucine. A bacterial metabolite, it has also been isolated from amniotic fluid, was found in patient with dihydrolipoyl dehydrogenase deficiency and is present in the urine of patients with short bowel syndrome.
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