Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI)

496775-48-5

CAS-Nr.: 496775-48-5

Englisch Name:: Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI)

Synonyma:: cetoniacytone A;Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-;Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI)

CBNumber:: CB11052733

Summenformel:: C9H11NO5

Molgewicht:: 213.19

MOL-Datei:: 496775-48-5.mol

Request For Quotation

Eigenschaften Sicherheit Verwendungswort Produktionsfirma 3

Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI) Eigenschaften

Siedepunkt:: 562.9±50.0 °C(Predicted)

Dichte: 1.54±0.1 g/cm3(Predicted)

pka: 12.04±0.60(Predicted)

Sicherheit

Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A member of the class of cyclohexenones that is (1R,5S,6R)-4-amino-5-hydroxy-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one in which one of the amino hydrogens is replaced by an acetyl group.

Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
Zhejiang Huida Biotech Co., LTD	0571-89903022 18679456698	zilong@hizyme.com	China	8000	58
TargetMol	400-821-0310 15002144251	xuexiang.shao@tsbiochem.com	China	29119	58

Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]- (9CI)
cetoniacytone A
Acetamide, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-
496775-48-5
ALCOHOL

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