Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl

Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl Struktur
201054-55-9
CAS-Nr.
201054-55-9
Englisch Name:
Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
Synonyma:
(1R,4S)-4-(Boc-amino)-2-cyclopentenol;TERT-BUTYL ((1S,4R)-4-HYDROXYCYCLOPENT-2-EN-1-YL)CARBAMATE;tert-butyl N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]carbamate;(1S,4R)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester;[(1S,4R)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid tert-butyl ester;Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl;Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester
CBNumber:
CB51042389
Summenformel:
C10H17NO3
Molgewicht:
199.25
MOL-Datei:
201054-55-9.mol

Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl Eigenschaften

Schmelzpunkt:
103-104 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
Siedepunkt:
325.6±42.0 °C(Predicted)
Dichte
1.11±0.1 g/cm3(Predicted)
pka
11.87±0.40(Predicted)

Sicherheit

Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl Chemische Eigenschaften,Einsatz,Produktion Methoden

Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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Ningbo Benkang jishi Pharmaceutical Technology Co., Ltd. 15990591583
China 5564 58

  • Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
  • [(1S,4R)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid tert-butyl ester
  • (1S,4R)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
  • Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester
  • tert-butyl N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]carbamate
  • TERT-BUTYL ((1S,4R)-4-HYDROXYCYCLOPENT-2-EN-1-YL)CARBAMATE
  • (1R,4S)-4-(Boc-amino)-2-cyclopentenol
  • 201054-55-9
  • N-BOC
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