N-(Phenylseleno)phthalimide
Grundinformationen
- CAS
71098-88-9- Standard-SMILES
O=C1c2ccccc2C(=O)N1[Se]c1ccccc1- InChIKey
TYZFQSLJTWPSDS-UHFFFAOYSA-N- Summenformel
- C14H9NO2Se
- Durchschnittliche Molmasse
- 302,2 g/mol
- Monoisotopische Masse
- 302,97984983
Namen und Bezeichner
- Bevorzugter Name
- N-(Phenylseleno)phthalimide
- IUPAC
- 2-phenylselanylisoindole-1,3-dione
- Englischer Name
- N-(Phenylseleno)phthalimide
- Summenformel
- C14H9NO2Se
- Molmasse
- 302.19
Namen und Synonyme
N-(Phenylseleno)phthalimide71098-88-9DTXSID20343542RefChem:162420DTXCID20294621TYZFQSLJTWPSDS-UHFFFAOYSA-N2-phenylselanylisoindole-1,3-dioneMFCD000104062-(phenylselanyl)isoindoline-1,3-dioneCHEMBL4208308N-phenylselenophthalimide1H-Isoindole-1,3(2H)-dione, 2-(phenylseleno)-
Weitere Namen anzeigen
PhSe-phthalimideN-PhSe-phthalimideN-phenylselenylphthalimideN-(phenylselenenyl)phthalimideN-(Phenylseleno)phthalimide,98%N-(Phenylseleno)phthalimide,94%
NPSPC14H9NO2SeUPCMLD00WV-69SCHEMBL811617SCHEMBL29385283BDBM504553752-phenylselanylisoindoline-1,3-dioneAKOS024370987
Datenbank-Bezeichner
- CAS
71098-88-9- PubChem CID
- 590397
- DTXSID
DTXSID20343542- ChEMBL
CHEMBL4208308- EC Number
- 627-542-6
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 37,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 328
Physikochemische Eigenschaften
- Schmelzpunkt
- 181 · 181-184 °C
- Siedepunkt
- 445.4 · 445.4±28.0 °C(Predicted)
- storage temp.
- -20 °C · -20°C
- pka
- -2.9 · -2.90±0.20(Predicted)
- BRN
- 1468701 · 1468701
- InChI
- 1S/C14H9NO2Se/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h1-9H
- InChIKey
- TYZFQSLJTWPSDS-UHFFFAOYSA-N
- SMILES
- O=C1N([Se]c2ccccc2)C(=O)c3ccccc13
- CAS Datenbank
- 71098 · 71098-88-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P270, P271, P273, P301+P316, P304+P340, P316, P319, P321, P330, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3283
- risk_code
- 50/53-33-23/25
- hazard_code
- N-T,N,T
- safety_code
- 61-60-45-28A-20/21-28
- hazard_class
- 6.1
- packing_group
- II
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 3 InhalationAcute Tox. 3 OralAquatic Acute 1Aquatic Chronic 1STOT RE 2
Chemie und Industrie
Anwendungen
VerwendenN-(Phenylseleno)phthalimide is a versatile selenamide reagent and has been used:to selectively derivatize thiols for mass spectrometric analysisto derivatize thiol peptides in protein digestsin L-prolinamide or pyrrolidine trifluoromethanesulfonamide promoted α-selenenylation reactions of aldehydes and ketonesfor introducing PhSe into protected glycals, ketones, aldehydes, stannanes and exocyclic alkenes
Darstellung
synthetischeN-(Phenylseleno)phthalimide can be prepared in 87% yield by the reaction of Benzeneselenenyl Chloride with potassium Phthalimide in hexane.
Anbieter25 Anbieter
国药集团化学试剂有限公司86-21-63210123 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
Aladdin Scientific[email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
Syntechem Co.,Ltd[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
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