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tazettine

CAS No.
507-79-9
Chemical Name:
tazettine
Synonyms
tazettine;(13bS)-4,4aβ,5,6-Tetrahydro-3β-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα(3H)-ol;(3S,13bS)-3β-Methoxy-5-methyl-3,4,4aβ,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα-ol;[3S,4aβ,6aα,13bS]-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol;8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)-
CBNumber:
CB31382586
Molecular Formula:
C18H21NO5
Molecular Weight:
331.37
MDL Number:
MOL File:
507-79-9.mol
Last updated:2023-05-04 17:34:39

tazettine Properties

Melting point 210-211° (evac tube); mp 237-238° (Tsuda) and mp 175-176° (Danishefsky)
alpha D25 +150.3° (82 mg in 2 ml chloroform)
Boiling point 494.2±45.0 °C(Predicted)
Density 1.41±0.1 g/cm3(Predicted)
pka 11.89±0.40(Predicted)
FDA UNII 76WEU12CSO

tazettine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation PXT0002227 TAZETTINE 95.00% 507-79-9 5MG $504.28 2021-12-16 Buy
Product number Packaging Price Buy
PXT0002227 5MG $504.28 Buy

tazettine Chemical Properties,Uses,Production

Uses

Tazettine is a widely reported alkaloid in the Amaryllidaceae family, particularly in Narcissus, although it is known to be an extraction artifact of pretazettine. All the alkaloids of the tazettine type that are isolated from Narcissus species show the typical methylenedioxy group between the C-8 and C-9 positions. Obesine is an exceptional tazettine-type alkaloid with a seven-membered ring.

Definition

ChEBI: Tazettine is an indole alkaloid fundamental parent and an indole alkaloid.

tazettine Preparation Products And Raw materials

Raw materials

Preparation Products

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Foshan Treasure Biotechnology Co., Ltd 0757-85921206 18520245316 2329783215@qq.com China 12664 58
tazettine (13bS)-4,4aβ,5,6-Tetrahydro-3β-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα(3H)-ol (3S,13bS)-3β-Methoxy-5-methyl-3,4,4aβ,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα-ol [3S,4aβ,6aα,13bS]-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)- 507-79-9