Grundinformationen
- Standard-SMILES
O=C(NC(Cc1ccccc1)C(=O)CCl)OCc1ccccc1- InChIKey
OYHLRJGDELITAF-UHFFFAOYSA-N- Summenformel
- C18H18ClNO3
- Durchschnittliche Molmasse
- 331,8 g/mol
Namen und Bezeichner
- Bevorzugter Name
- N(alpha)-Benzyloxycarbonylphenylalanylchloromethane
- IUPAC
- benzyl N-(4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate
- Lokaler Name
- (S)-Benzyl-[1-benzyl-3-chlor-2-oxopropyl]carbamat
- Englischer Name
- ZPCK
- Summenformel
- C18H18ClNO3
- Molmasse
- 331.79
Namen und Synonyme
26049-98-9N(alpha)-Benzyloxycarbonylphenylalanylchloromethanebenzyl N-(4-chloro-3-oxo-1-phenylbutan-2-yl)carbamateN(.alpha.)-BenzyloxycarbonylphenylalanylchloromethaneN-(Benzyloxycarbonyl)-L-phenylalanine chloromethyl ketoneN-[(Benzyloxy)carbonyl]-L-phenylalanine chloromethyl ketoneL-[.alpha.-(Chloroacetyl)phenethyl]carbamic acid, benzyl esterSCHEMBL6439753CHEMBL1977116Carbamic acid, benzyl ester, L-HMS3373P11Z-L-phenylalanine-chloromethylketone
Weitere Namen anzeigen
SL-01ZPCKZ-PHE-CMKNSC 251810Z-L-Phe-CMKZ-PHE-CH2CLZPCK USP/EP/BPZ-L-Phe-ChloromethaneZ-PHE-CHLOROMETHYLKETONEz-l-phe chloromethyl ketone
NSC157082NSC189673NSC251810AKOS024386644AB89497NSC-157082NSC-189673NSC-251810
Datenbank-Bezeichner
- CAS
26049-94-5、26049-98-9- PubChem CID
- 291704
- ChEMBL
CHEMBL1977116- EC Number
- 803-619-1
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,8
- Polarare Oberfläche (TPSA)
- 55,4 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 376
Physikochemische Eigenschaften
- Schmelzpunkt
- 107 · 107-108 °C(lit.)
- Siedepunkt
- 503.1 · 503.1±50.0 °C(Predicted)
- Dichte
- 1.163 · 1.1630 (rough estimate)
- Brechungsindex
- 1.647 · 1.6470 (estimate)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- Soluble in DMSO (up to 50 mg/ml) or in Ethanol (up to 15 mg/ml with warming).
- pka
- 10.74 · 10.74±0.46(Predicted)
- Aggregatzustand
- solid
- Farbe
- White
- Stabilität
- 2 years · Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.
- Major Application
- peptide synthesis
- InChI
- 1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1
- InChIKey
- OYHLRJGDELITAF-INIZCTEOSA-N
- SMILES
- ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2
- CAS Datenbank
- 26049 · 26049-94-5
- EPA chemische Informationen
- 1 S)-3-chloro-2-oxo-1-benzylpropyl]carbamate · Benzyl [(1S)-3-chloro-2-oxo-1-benzylpropyl]carbamate (26049-94-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): 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 38 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29225000
- risk_code
- 34
- hazard_code
- C
- safety_code
- 26-27-36/37/39-45
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Anwendungen
VerwendenZPCK's a peptidase from baker's yeast,and it is with esterase activities of carboxypeptidase Y.
Anbieter41 Anbieter
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
上海超悦化学科技有限公司(原上海斯比德化学)21-65679720 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
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