Grundinformationen
- Standard-SMILES
O=C(OCc1ccccc1Cl)ON1C(=O)CCC1=O- InChIKey
LVZHXYXNMHCBKC-UHFFFAOYSA-N- Summenformel
- C12H10ClNO5
- Durchschnittliche Molmasse
- 283,66 g/mol
- Monoisotopische Masse
- 283,0247501
Namen und Bezeichner
- Bevorzugter Name
- N-(2-Chlorobenzyloxycarbonyloxy)succinimide
- IUPAC
- (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate
- Englischer Name
- N-(2-Chlorobenzyloxycarbonyloxy)succinimide
- Summenformel
- C12H10ClNO5
- Molmasse
- 283.66
Namen und Synonyme
65853-65-8N-(2-Chlorobenzyloxycarbonyloxy)succinimide2-Chlorobenzyl succinimidyl carbonateDTXSID70342308N-(O-Chlorocarbobenzoxyoxy)succinimideN-(2-Chlorobenzyloxycarbonyl)succinimideRefChem:360582DTXCID90293388LVZHXYXNMHCBKC-UHFFFAOYSA-N2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonateZ(2-Cl)-OSu(2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate
Weitere Namen anzeigen
2-CL-Z-OSU2-CIZ-OsuZ-(2-CL)SU2-CL-Z-ONSUZ(2-CI)-OSUz-(2-cl)-onsuCbz(2-Cl)-OSu2-Chloro-Z-OSuTIMTEC-BB SBB006459
MFCD000107432,5-Pyrrolidinedione, 1-[[[(2-chlorophenyl)methoxy]carbonyl]oxy]-N-(2-Chlorocarbobenzoxyoxy)succinimideC12H10ClNO52,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate(2-chlorophenyl)methyl 2,5-dioxopyrrolidin-1-yl carbonateSCHEMBL2236423SBB006459
Datenbank-Bezeichner
- CAS
65853-65-8- PubChem CID
- 580665
- DTXSID
DTXSID70342308- EC Number
- 103-350-3
- Nikkaji
- J208.266G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 72,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 370
Physikochemische Eigenschaften
- Schmelzpunkt
- 102 · 102-105 °C(lit.)
- Siedepunkt
- 397.4 · 397.4±44.0 °C(Predicted)
- Dichte
- 1.4 · 1.4000 (rough estimate)
- Brechungsindex
- 1.65 · 1.6500 (estimate)
- storage temp.
- 2 · Sealed in dry,2-8°C
- Aggregatzustand
- powder
- Major Application
- peptide synthesis
- InChI
- 1S/C12H10ClNO5/c13-9-4-2-1-3-8(9)7-18-12(17)19-14-10(15)5-6-11(14)16/h1-4H,5-7H2
- InChIKey
- LVZHXYXNMHCBKC-UHFFFAOYSA-N
- SMILES
- Clc1c(cccc1)COC(=O)ON2C(=O)CCC2=O
- CAS Datenbank
- 65853 · 65853-65-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Sens. 1 (100%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- hs_code
- 2933 79 00
- risk_code
- 36/37/38
- Toxizität
- LD50 orally in Rabbit: > 2000 mg/kg
- hazard_code
- Xi
- safety_code
- 22-24/25-26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Skin Sens. 1
Chemie und Industrie
Anwendungen
VerwendenN-(2-Chlorobenzyloxycarbonyloxy)succinimide is a reagent used to introduce the 2-chloro-Z group for protection of the side chain function of lysine.
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