Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C=O- InChIKey
YDBPZCVWPFMBDH-QMMMGPOBSA-N- Summenformel
- C10H17NO3
- Durchschnittliche Molmasse
- 199,25 g/mol
- Monoisotopische Masse
- 199,1208434
Namen und Bezeichner
- Bevorzugter Name
- tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate
- Englischer Name
- N-BOC-L-Prolinal
- Summenformel
- C10H17NO3
- Molmasse
- 199.25
Namen und Synonyme
tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate1,1-dimethylethyl (2s)-2-formyl-1-pyrrolidinecarboxylateRefChem:891728627-548-969610-41-9N-BOC-L-ProlinalBoc-L-prolinal(S)-1-Boc-2-Formylpyrrolidine(S)-tert-butyl 2-formylpyrrolidine-1-carboxylateN-(tert-Butoxycarbonyl)-L-prolinalBoc-prolinalMFCD00274186
Weitere Namen anzeigen
Boc-L-Pro-H(S)-N-BOC-PROLINALEOS-61041Boc-L-prolyneN-BOC-L-ProlilN-BOC-L-prolnalN-BOC-L-Prolina
tert-butyl (S)-2-formylpyrrolidine-1-carboxylate(S)-N-Boc-pyrrolidine-2-carboxaldehydeMFCD00801206(S)-N-tert-Butoxycarbonyl-2-formylpyrrolidineN-boc-prolinal1-Pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, (2S)-(S)-Boc-prolinaln-boc-(s)-prolinal
Datenbank-Bezeichner
- CAS
69610-41-9- PubChem CID
- 2734674
- DTXSID
DTXSID20370439- EC Number
- 627-548-9
- Nikkaji
- J187.454C、J2.055.718D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 46,6 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 232
Physikochemische Eigenschaften
- Siedepunkt
- 211 °C · 211 °C (lit.)
- Dichte
- 1.063 g/mL · 1.063 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.462(lit.)
- Flammpunkt
- 135 °F · 135 °F
- storage temp.
- -20 °C · -20°C
- Aggregatzustand
- liquid
- pka
- -3.03 · -3.03±0.40(Predicted)
- Farbe
- Light brown
- Wichte
- 1.063 · 1.063
- Wasserlöslichkeit
- Slightly soluble water. Soluble in chloroform.
- Major Application
- peptide synthesis
- InChI
- 1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h7-8H,4-6H2,1-3H3/t8-/m0/s1
- InChIKey
- YDBPZCVWPFMBDH-QMMMGPOBSA-N
- SMILES
- [H]C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
- CAS Datenbank
- 69610 · 69610-41-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (85.1%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (85.1%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 1989
- hs_code
- 29339900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- packing_group
- Ⅲ
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenKey building block for norsecurinine-type alkaloids and isaindigotidione carboskeleton.1,2
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