Grundinformationen
- Standard-SMILES
N[C@@H](CO)Cc1ccccc1- InChIKey
STVVMTBJNDTZBF-SECBINFHSA-N- Summenformel
- C9H13NO
- Durchschnittliche Molmasse
- 151,21 g/mol
- Monoisotopische Masse
- 151,09971404
Namen und Bezeichner
- Bevorzugter Name
- phenylalaninol, (R)-
- IUPAC
- (2R)-2-amino-3-phenylpropan-1-ol
- Lokaler Name
- (R)-2-Amino-3-phenylpropanol
- Englischer Name
- D(+)-Phenylalaninol
- Summenformel
- C9H13NO
- Molmasse
- 151.21
Namen und Synonyme
PHENYLALANINOL, (R)-RefChem:200338D-Phenylalaninol5267-64-1D-Penylalaninol(R)-2-Amino-3-phenylpropan-1-ol(+)-D-Phenylalaninol(2R)-2-amino-3-phenylpropan-1-ol(R)-(+)-2-Amino-3-phenyl-1-propanol(R)-2-Amino-3-phenyl-1-propanolMFCD00064298(R)-PHENYLALANINOL
Weitere Namen anzeigen
H-D-PHE-OLD-Phenylalanino(R)-2-AMINO-3-PHENYL-PROPAN-1-OLH-D-Phen-olR-228060-001
Phenylalaninol, D-A6QY3U3O3VCHEMBL1235200D-(+)-PhenylalaninolM04116(R)-2-Amino-3-phenylpropanolD-phenyl alaninol2-Amino-3-phenyl-1-propanol #
Datenbank-Bezeichner
- CAS
5267-64-1- PubChem CID
- 853475
- DTXSID
DTXSID401316779- ChEMBL
CHEMBL1235200- UNII
- A6QY3U3O3V
- EC Number
- 226-086-1
- Nikkaji
- J71.783E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,7
- Polarare Oberfläche (TPSA)
- 46,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 99,7
Physikochemische Eigenschaften
- Schmelzpunkt
- 93 · 93-95 °C(lit.)
- Siedepunkt
- 122 °C · 122 °C / 4mmHg
- Dichte
- 1.0406 · 1.0406 (rough estimate)
- Brechungsindex
- 23.5 ° · 23.5 ° (C=1.2, 1mol/L HCl)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Soluble in Dichloromethane, Ethyl Acetate, Methanol.
- Aggregatzustand
- Crystalline Powder and Chunks
- pka
- 12.85 · 12.85±0.10(Predicted)
- Farbe
- White to yellow
- BRN
- 4665408 · 4665408
- InChI
- InChI=1/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/s3
- InChIKey
- STVVMTBJNDTZBF-DJEYLCQNNA-N
- SMILES
- C(C1C=CC=CC=1)[C@@H](N)CO |&1:7,r|
- CAS Datenbank
- 5267 · 5267-64-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (98.1%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 52 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 29-11-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22672
Hazard Classes and CategoriesSkin Corr. 1B (98.1%)
Sicherheitsdaten
- F
- 10-23
- wgk
- 3
- ridadr
- UN 3259 8/PG 3
- hs_code
- 29221990
- risk_code
- 34
- hazard_code
- C,Xi
- safety_code
- 26-36/37/39-45-27
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
BeschreibungD-phenylalanine is the D-enantiomer of phenylalanine. It is a conjugate base of a D-phenylalaninium and an enantiomer of a L-phenylalanine. D-Phenylalanine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). It may be light-sensitive. This compound reacts with strong oxidizing agents, acids and bases. It acts as a weak acid in solution.
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