Bode Catalyst 1
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- CAS-Nr.
- 919102-70-8
- Englisch Name:
- Bode Catalyst 1
- Synonyma:
- 98.0%(LC);(-)-(5aS<;Bode Catalyst 1;Lacβ(1-4)Lac-β-C10>GUECWMLEUCWYOS-OZYANKIXSA-M;Neu5Acα(2-6)GalβMPGlycoside>GlcNAcβ(1-2)Manα-1-Ethylazide>Gal[2346Ac]β(1-3)GlcN3[46Bzd]-β-MP>3-(4-Nitrophenyl)-5-methyl-2-phenyltetrazolium Chloride >4-Methoxyphenyl2,6-Bis-O-(4-methylbenzoyl)-β-D-galactopyranoside>
- CBNumber:
- CB42098218
- Summenformel:
- C21H22ClN3O
- Molgewicht:
- 367.88
- MOL-Datei:
- 919102-70-8.mol
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Bode Catalyst 1 Eigenschaften
- Schmelzpunkt:
- 212-216 °C
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
Bildanzeige (GHS) |
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Alarmwort |
Warnung |
Gefahrenhinweise |
Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
H315 |
Verursacht Hautreizungen. |
Hautreizung |
Kategorie 2 |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
P264, P280, P302+P352, P321,P332+P313, P362 |
H319 |
Verursacht schwere Augenreizung. |
Schwere Augenreizung |
Kategorie 2 |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
P264, P280, P305+P351+P338,P337+P313P |
H335 |
Kann die Atemwege reizen. |
Spezifische Zielorgan-Toxizit?t (einmalige Exposition) |
Kategorie 3 (Atemwegsreizung) |
Warnung |
src="/GHS07.jpg" width="20" height="20" /> |
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Sicherheit |
P302+P352 |
BEI BERüHRUNG MIT DER HAUT: Mit viel Wasser/... (Hersteller kann, falls zweckm??ig, ein Reinigungsmittel angeben oder, wenn Wasser eindeutig ungeeignet ist, ein alternatives Mittel empfehlen) waschen. |
P305+P351+P338 |
BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach M?glichkeit entfernen. Weiter spülen. |
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Bode Catalyst 1 Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
(5a
S,10b
R)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4
H, 6
H-indeno[2,1-
b]-1,2,4-triazolo[4,3-
d]-1,4-oxazinium chloride monohydrate can be used as an
N-heterocyclic carbene (NHC) organocatalyst:
- In the synthesis of tricyclic β-lactones by reacting 2-bromoenals with 1,3-diketones.
- To functionalize the C2-position of 3-aminobenzofurans using 2-bromoenals as coupling partners.
- In the synthesis of dihydroquinoxalines from substituted bisimines.
- In the preparation of spiro-glutarimide derivatives by reacting cyclic β-ketoamides with α,β-unsaturated aldehydes.
Bode Catalyst 1 Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
Bode Catalyst 1 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 57)Lieferanten
- (5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H, 6H-indeno[2,1-b]-1,2,4-triazolo[4,3-d]-1,4-oxazinium chloride monohydrate
- Bode Catalyst 1
- [5a-S,10b-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4H-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorene chloride
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride
Bode Catalyst 1
- (-)-(5AS,10br)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4h,6h-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium chloride
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate
- 4-Methoxyphenyl3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside>
- 98.0%(LC)
- 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide >
- 4-Methoxyphenyl3-O-Allyl-2-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside>
- (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate >
- 4-Methoxyphenyl2,6-Bis-O-(4-methylbenzoyl)-β-D-galactopyranoside>
- Succinimidyl6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate>
- Lacβ(1-4)Lac-β-C10>
- 6-Amino-1,3-naphthalenedisulfonic Acid Monosodium Salt Hydrate[for Determination of 1-Naphthol in 2-Naphthol]>
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniumChlorideMonohydrate>
- GlcNAcβ(1-2)Manα-1-Ethylazide>
- (1S,2S)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate >
- 4-Methoxyphenyl3-O-Allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-β-D-galactopyranoside>
- Neu5Acα(2-6)GalβMPGlycoside>
- Gal[2346Ac]β(1-3)GlcN3[46Bzd]-β-MP>
- 3-(4-Nitrophenyl)-5-methyl-2-phenyltetrazolium Chloride >
- 4-Methoxyphenyl3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-β-D-galactopyranoside>
- GUECWMLEUCWYOS-OZYANKIXSA-M
- (5aS, 10bR) -5a, 10b dihydro-2- (2,4,6-trimethylphenyl) -4H, 6H indeno [2,1-b] [1,2,4-triazole [4,3-d] [1,4] chloroxazolium
- (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate
- (-)-(5aS<
- 919102-70-8