(2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid
Grundinformationen
- CAS
10009-20-8- Standard-SMILES
N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)O- InChIKey
PZZHRSVBHRVIMI-YFKPBYRVSA-N- Summenformel
- C8H13F3N2O3
- Durchschnittliche Molmasse
- 242,2 g/mol
- Monoisotopische Masse
- 242,08782677
Überblick
N(6)-trifluoroacetyl-L-lysine is an N6-acyl-L-lysine where the N6-acyl group is trifluoroacetyl. It is a secondary carboxamide, a trifluoroacetamide and a N(6)-acyl-L-lysine.
Namen und Bezeichner
- Bevorzugter Name
- (2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid
- IUPAC
- (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid
- Englischer Name
- N-6-Trifluoroacetyl-L-lysine
- Summenformel
- C8H13F3N2O3
- Molmasse
- 242.2
Namen und Synonyme
(2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acidL-Lysine, N6-(2,2,2-trifluoroacetyl)-N6-(2,2,2-trifluoroacetyl)-L-lysine(2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acidRefChem:398351600-027-310009-20-8H-Lys(Tfa)-OHN6-Trifluoroacetyl-L-lysineN6-(Trifluoroacetyl)-L-lysineN-6-Trifluoroacetyl-L-lysineTfAcK
Weitere Namen anzeigen
Lys(tfa)Ε-TFA-LYSINELYR(TFA)-TYRLYS(TFA)-TYRL-Lys(Tfa)-OHLYSINE(TFA)-OHH-LYS(CF3CO)-OHEPSILON-TFA-LYSINE
Ne-Trifluoroacetyl-L-lysinetrifluoroacetyl lysineN(6)-trifluoroacetyl-L-lysineL-Lysine, N6-(trifluoroacetyl)-Lysine, N6-(trifluoroacetyl)-, L-MFCD00037223N(6)-(trifluoroacetyl)-L-lysine(S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid
Datenbank-Bezeichner
- CAS
10009-20-8
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,7
- Polarare Oberfläche (TPSA)
- 92,4 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 255
Physikochemische Eigenschaften
- Schmelzpunkt
- 258 · 258
- Siedepunkt
- 382.5 · 382.5±42.0 °C(Predicted)
- Dichte
- 1.4 · 1.4
- storage temp.
- 2 · Keep in dark place,Sealed in dry,2-8°C
- Löslichkeit
- 2 M · 2 M HCl: 10 mg/mL, clear, colorless
- pka
- 2.51 · 2.51±0.24(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Off-White
- BRN
- 2122429 · 2122429
- Major Application
- peptide synthesis
- InChI
- InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-4-2-1-3-5(12)6(14)15/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1
- InChIKey
- PZZHRSVBHRVIMI-YFKPBYRVSA-N
- SMILES
- C(O)(=O)[C@H](CCCCNC(C(F)(F)F)=O)N
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Not Classified
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.
Not Classified
Gefahrenhinweise
Regulatory Information
REACH registered substance: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid (EC: 406-860-7)
REACH registered substance: L-Lysine, N6-(2,2,2- trifluoroacetyl)- (EC: 600-027-3)
Hazard Classes and Categories
Not Classified
Not Classified
Sicherheitsdaten
- F
- 10
- wgk
- 1
- hs_code
- 29241990
- safety_code
- 22-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenA cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts.
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Vorgelagerte Rohstoffe
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北京华美互利生物化工010-56205725 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Hangzhou Go Top Peptide Biotech0571-88211921 · [email protected]
爱斯特（成都）生物制药股份有限公司+86-28-85122536 85324413 · [email protected]
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Syntechem Co.,Ltd[email protected]
上海迈瑞尔生化科技有限公司
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