L-Alpha-methylphenylalanine
Grundinformationen
- CAS
23239-35-2- Standard-SMILES
C[C@](N)(Cc1ccccc1)C(=O)O- InChIKey
HYOWVAAEQCNGLE-JTQLQIEISA-N- Summenformel
- C10H13NO2
- Durchschnittliche Molmasse
- 179,22 g/mol
- Monoisotopische Masse
- 179,09462866
Überblick
Alpha-methyl-L-phenylalanine is an L-phenylalanine derivative that consists of L-phenylalanine bearing an additional methyl substituent at position 2.
Namen und Bezeichner
- Bevorzugter Name
- L-Alpha-methylphenylalanine
- IUPAC
- (2S)-2-amino-2-methyl-3-phenylpropanoic acid
- Englischer Name
- 2-Methyl-L-phenylalanine monohydrate
- Summenformel
- C10H13NO2
- Molmasse
- 179.22
Namen und Synonyme
23239-35-2alpha-methyl-L-phenylalanine(2S)-2-amino-2-methyl-3-phenylpropanoic acidL-Phenylalanine, alpha-methyl-(S)-alpha-MethylphenylalanineL-ALPHA-METHYLPHENYLALANINEW4V7K5BM5TCHEBI:141138L-Phenylalanine, .alpha.-methyl-(S)-2-METHYLPHENYLALANINEL-.ALPHA.-METHYLPHENYLALANINE(S)-2-METHYL-3-PHENYLALANINE
Weitere Namen anzeigen
H-α-Me-Phe-OHH-ALPHA-ME-PHE-OHα-Me-L-PheMMP-9-IN-9α-Me-Phe-OHH-(ME)PHE-OH-Benzyl-L-Alaα-Me-L-phe-OH
.ALPHA.-METHYL-L-PHENYLALANINE(S)-.ALPHA.-METHYLPHENYLALANINEALANINE, 2-METHYL-3-PHENYL-, L-(S)-(-)-2-AMINO-2-METHYL-3-PHENYLPROPIONIC ACIDRefChem:795081635-121-3(S)-2-Amino-2-methyl-3-phenylpropanoic acida-Methyl-L-phenylalanine
Datenbank-Bezeichner
- CAS
23239-35-2- PubChem CID
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,2
- Polarare Oberfläche (TPSA)
- 63,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 187
Physikochemische Eigenschaften
- Schmelzpunkt
- 244 · 244-246 °C
- Siedepunkt
- 312.8 · 312.8±30.0 °C(Predicted)
- Dichte
- 1.166 · 1.166±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Aqueous Acid (Slightly), Water (Slightly)
- pka
- 2.25 · 2.25±0.10(Predicted)
- Aggregatzustand
- Fine Crystalline Powder
- Farbe
- White
- Wasserlöslichkeit
- soluble
- BRN
- 4668990 · 4668990
- Major Application
- peptide synthesis
- InChI
- 1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)/t10-/m0/s1
- InChIKey
- HYOWVAAEQCNGLE-JTQLQIEISA-N
- SMILES
- C[C@](N)(Cc1ccccc1)C(O)=O
- CAS Datenbank
- 23239 · 23239-35-2(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
This chemical does not meet GHS hazard criteria for 2.4% (1 of 41) of reports.
Warning
H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (95.1%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 24/25
- Speicherklasse
- 13 - Non Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
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