Grundinformationen
- CAS
2187-07-7- Standard-SMILES
CCCCCCC(N)C(=O)O- InChIKey
AKVBCGQVQXPRLD-UHFFFAOYSA-N- Summenformel
- C8H17NO2
- Durchschnittliche Molmasse
- 159,23 g/mol
- Monoisotopische Masse
- 159,12592878
Überblick
2-aminooctanoic acid is an alpha-amino fatty acid that is caprylic acid which is substituted at position 2 by an amino group. It has a role as a human metabolite. It is a conjugate base of a 1-carboxyheptan-1-aminium. It is a conjugate acid of a 2-aminooctanoate. It is a tautomer of a 2-aminooctanoic acid zwitterion.
Namen und Bezeichner
- Bevorzugter Name
- 2-Aminooctanoic acid
- IUPAC
- 2-aminooctanoic acid
- Lokaler Name
- 2-Aminooctansure
- Englischer Name
- DL-2-Aminooctanoic acid
- Summenformel
- C8H17NO2
- Molmasse
- 159.23
Namen und Synonyme
2-Aminooctanoic acid644-90-6dl-2-Aminocaprylic acidOctanoic acid, 2-amino-(+-)-2-Aminooctanoic aciddl-alpha-Amino-n-caprylic acidCaprylic acid, alpha-amino-alpha-aminooctanoic acidEINECS 211-424-2EINECS 218-579-5D,L-2-aminooctanoic acidAI3-15286
Weitere Namen anzeigen
H-AOC(2)-OHH-ACPL(2)-OH2-amino-octanoicaci2-AMINOCAPRYLIC ACIDL-2-AMINO-OCTANOIC ACIDL-2-AMINO-CAPRYLIC ACIDALPHA-AMINOCAPRYLIC ACID
CHEBI:75145DTXSID50862352NSC 123023RefChem:465171DTXCID80811131211-424-2218-579-5dl-2-Aminooctanoic acid
Datenbank-Bezeichner
- CAS
2187-07-7、644-90-6- PubChem CID
- 69522
- DTXSID
DTXSID50862352- ChEBI
CHEBI:75145- UNII
- P3W4D5DQU7
- EC Number
- 211-424-2、218-579-5
- Nikkaji
- J80.420G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,5
- Polarare Oberfläche (TPSA)
- 63,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 115
Experimentelle und physikochemische Eigenschaften
LipidsFatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Amino fatty acids [FA0110]
Solubility19 mg/mL
Melting Point194 - 196 °C
Physical DescriptionSolid
Collision Cross Section147.1 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
Physikochemische Eigenschaften
- Schmelzpunkt
- 260 °C · 260 °C (dec.)(lit.)
- Dichte
- 1.05 · 1.0500 (estimate)
- Brechungsindex
- 1.463 · 1.4630 (estimate)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Sens. 1 (100%)
Sicherheitsdaten
- wgk
- 3
- RTECS-Nr.
- RH0365500
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 22-24/25
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Verwendung und Herstellung
General Manufacturing InformationOctanoic acid, 2-amino-: INACTIVE
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