(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid
Grundinformationen
- CAS
138775-05-0- Standard-SMILES
CN(C(=O)OCC1c2ccccc2-c2ccccc21)[C@H](Cc1ccccc1)C(=O)O- InChIKey
GBROUWPNYVBLFO-HSZRJFAPSA-N- Summenformel
- C25H23NO4
- Durchschnittliche Molmasse
- 401,5 g/mol
- Monoisotopische Masse
- 401,16270821
Namen und Bezeichner
- Bevorzugter Name
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid
- IUPAC
- (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
- Englischer Name
- Fmoc-N-methyl-D-phenylalanine
- Summenformel
- C25H23NO4
- Molmasse
- 401.46
Namen und Synonyme
138775-05-0(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid(2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acidRefChem:396882874-502-0Fmoc-N-methyl-D-phenylalanineFmoc-D-Mephe-OhFmoc-N-Me-D-Phe-OH(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acidMFCD00153392D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-phenylalanine
Weitere Namen anzeigen
Fmoc-D-N-Me-Phe-OHNα-Fmoc-Nα-Methyl-D-phenylalanineFMOC-N-ALPHA-METHYL-D-PHENYLALANINEFmoc-N-methyl-D-phenylalanine USP/EP/BPN-ALPHA-FMOC-N-ALPHA-METHYL-D-PHENYLALANINENα-Fmoc-Nα-Methyl-D-phenylalanine≥ 99% (HPLC)
Fmoc-Nalpha-methyl-D-phenylalanine(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acidN-Fmoc-N-methyl-D-phenylalanineAC-24161DS-13642HY-34470N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-phenylalanineN-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-D-phenylalanine
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,8
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 30
- Formalladung
- 0
- Komplexität
- 580
Physikochemische Eigenschaften
- Siedepunkt
- 595.4 · 595.4±39.0 °C(Predicted)
- Dichte
- 1.26 · 1.260±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- Solid
- pka
- 3.78 · 3.78±0.10(Predicted)
- Farbe
- White to off-white
- BRN
- 8441627 · 8441627
- Major Application
- peptide synthesis
- InChI
- 1S/C25H23NO4/c1-26(23(24(27)28)15-17-9-3-2-4-10-17)25(29)30-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22-23H,15-16H2,1H3,(H,27,28)/t23-/m1/s1
- InChIKey
- GBROUWPNYVBLFO-HSZRJFAPSA-N
- SMILES
- CN([C@H](Cc1ccccc1)C(O)=O)C(=O)OCC2c3ccccc3-c4ccccc24
- CAS Datenbank
- 138775 · 138775-05-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)；Eye Irrit. 2A (100%)；STOT SE 3 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2924297099
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenFmoc-D-MePhe-OH is an intermediate used in the preparation of fluorinated analogs of pepstatin A and grassystatin A that functions as inhibitors of aspartic protease enzymes.
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