Grundinformationen
- Standard-SMILES
CCC(C)C(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O- InChIKey
QXVFEIPAZSXRGM-UHFFFAOYSA-N- Summenformel
- C21H23NO4
- Durchschnittliche Molmasse
- 353,4 g/mol
Namen und Bezeichner
- Bevorzugter Name
- N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucine
- IUPAC
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid
Namen und Synonyme
EINECS 276-255-9NSC 334289RefChem:823141276-255-9N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-isoleucineN-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucine2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoic acid2250198-69-5Fmoc-D-Ile-OH2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acidNSC-334289NSC334289
Weitere Namen anzeigen
N-alpha-Fmoc-L-isoleucineSCHEMBL1564185FDI-1856-PIFLI-1724-PI2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoic acid2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acidMFCD01101522AKOS001309880
Datenbank-Bezeichner
- CAS
71989-23-6- PubChem CID
- 100103
- EC Number
- 276-255-9
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,4
- Polarare Oberfläche (TPSA)
- 75,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 486
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 60% (6 of 10) of all reports.
Warning
H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 10 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (20%)
Zugehörige Reaktionen
1
Verknüpfte Notizen
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