Grundinformationen
- Standard-SMILES
CSCC[C@H](N)C(=O)Nc1ccc2c(C)cc(=O)oc2c1.O=C(O)C(F)(F)F- InChIKey
VSAUWUJWXBUSEU-YDALLXLXSA-N- Summenformel
- C17H19F3N2O5S
- Durchschnittliche Molmasse
- 420,4 g/mol
- Monoisotopische Masse
- 420,09667737
Namen und Bezeichner
- Bevorzugter Name
- l-methionine 7-amido-4-methylcoumarin trifluoroacetate salt
- IUPAC
- (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;2,2,2-trifluoroacetic acid
- Englischer Name
- L-Methionine 4-methyl-7-coumarinylamide trifluoroacetate
- Summenformel
- C15H18N2O3S.C2HF3O2
- Molmasse
- 420.41
Namen und Synonyme
L-Methionine 7-amido-4-methylcoumarin trifluoroacetate saltRefChem:797227621-053-194367-35-8(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetateMFCD00210065L-Methionine 7-amido-4-methylcoumarin trifluoroacetateH-Met-AMC(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;2,2,2-trifluoroacetic acidC17H19F3N2O5SL-Methionine 7-amido-4-methylcoumarin, trifluoroacetate saltorb2940805
Weitere Namen anzeigen
H-MET-AMC TFAH-L-Met-AMC*TFAL-Methionine 7-H-Met-AMC, Calpain substrateL-Methionin-7-amido-4-methylcumarinL-Methionin-7-Amido-4-MethylcoumarinL-Methionine7-amido-4-methylcoumarintrifluoroaceL-METHIONINE 4-METHYLUMBELLIFERYLAMIDE TRIFLUOROACETATEL-Methionine 4-methyl-7-coumarinylamide trifluoroacetate
SCHEMBL29804491DTXSID70370005TXB-00337AKOS022186095N-(4-Methyl-2-oxo-2H-chromen-7-yl)-L-methioninamide trifluoroacetate (1:1)CS-W021020FM99660ST057512
Datenbank-Bezeichner
- CAS
94367-35-8- PubChem CID
- 2733804
- DTXSID
DTXSID70370005- EC Number
- 621-053-1
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 144 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 28
- Formalladung
- 0
- Komplexität
- 522
Physikochemische Eigenschaften
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- White to off white powder
- Farbe
- White to off-white
- InChI
- 1S/C15H18N2O3S.C2HF3O2/c1-9-7-14(18)20-13-8-10(3-4-11(9)13)17-15(19)12(16)5-6-21-2;3-2(4,5)1(6)7/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,19);(H,6,7)/t12-;/m0./s1
- InChIKey
- VSAUWUJWXBUSEU-YDALLXLXSA-N
- SMILES
- OC(=O)C(F)(F)F.CSCC[C@H](N)C(=O)Nc1ccc2C(C)=CC(=O)Oc2c1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/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)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 10
- wgk
- 3
- hs_code
- 2932209090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenSubstrate for calpain.
Anbieter12 Anbieter
阿诺西(上海)生物技术有限公司400-1107768 15058188853 · [email protected]
上海优宁维生物科技股份有限公司15921930842 15921930842 · [email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
梯希爱(上海)化工贸易有限公司021-61109150 · [email protected]
杭州思诺达医药科技有限责任公司0571-87213919 17306812703 · [email protected]
天津希恩思生化科技有限公司400 638 7771 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
杭州肽佳生物科技有限公司0571-87213919 15967184799 · [email protected]
江苏洪珉药业有限公司18221292452 · [email protected]
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
资川生化科技(苏州)有限公司0512-66317708 13372112871 · [email protected]
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