Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 7-Prenyloxy-gamma-Fagarine
Price:
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang

BioBioPha
China
Product Name: 7-Prenyloxy-γ-Fagarine
Price: ￥4250.0/5mg
Purity: 98.0%
Stocking Period: 10 Day
Contact: Xueping-Zheng

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 7-Prenyloxy-gamma-Fagarine
Price: ￥4480.0/5mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Liu jia

DC Chemicals Limited
China
Product Name: 7-Isopentenyloxy-gamma-fagarine
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 7-ISOPENTENYLOXY-GAMMA-FAGARINE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

23417-92-7

23417-92-7 structure

23417-92-7 structure

Name: 7-Prenyloxy-gamma-Fagarine
Chemical Name: 4,8-Dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]furo[2,3-b]quinoline
CAS Number: 23417-92-7
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Catalog: Natural product Alkaloid
Create Date: 2017-12-04 13:44:56
Modify Date: 2024-01-11 17:20:01
7-O-Isopentenyl-γ-fagarine is an alkaloid that can be isolated from Peltostigma guatemalense. 7-O-Isopentenyl-γ-fagarine has antibacterial and antimalarial activities in vitro[1].

Name	4,8-Dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]furo[2,3-b]quinoline
Synonyms	Furo[2,3-b]quinoline, 4,8-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]- 4,8-Dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]furo[2,3-b]quinoline Triclofylline haplopine 3,3'-dimethylallyl ether

Description	7-O-Isopentenyl-γ-fagarine is an alkaloid that can be isolated from Peltostigma guatemalense. 7-O-Isopentenyl-γ-fagarine has antibacterial and antimalarial activities in vitro[1].
Related Catalog	Research Areas >> Infection Signaling Pathways >> Anti-infection >> Bacterial
References	[1]. Cuca Suarez LE, et al. Biological activity of secondary metabolites from Peltostigma guatemalense. Nat Prod Res. 2009;23(4):370-4.

Density	1.2±0.1 g/cm3
Boiling Point	456.5±40.0 °C at 760 mmHg
Molecular Formula	C₁₈H₁₉NO₄
Molecular Weight	313.35
Flash Point	229.9±27.3 °C
Exact Mass	313.131409
PSA	53.72000
LogP	4.74
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.601

Hazard Codes	Xi
HS Code	2934999090

5876-17-5 structure

5876-17-5

503-60-6 structure

503-60-6

~87%

23417-92-7 structure

23417-92-7

Literature: Boyd, Derek R.; Sharma, Narain D.; O'Dowd, Colin R.; Carroll, Jonathan G.; Loke, Pui L.; Allen, Christopher C. R. Chemical Communications, 2005 , # 31 p. 3989 - 3991

865878-14-4 structure

865878-14-4

~%

23417-92-7 structure

23417-92-7

Literature: Boyd, Derek R.; Sharma, Narain D.; O'Dowd, Colin R.; Carroll, Jonathan G.; Loke, Pui L.; Allen, Christopher C. R. Chemical Communications, 2005 , # 31 p. 3989 - 3991

865878-27-9 structure

865878-27-9

~%

23417-92-7 structure

23417-92-7

Literature: Boyd, Derek R.; Sharma, Narain D.; O'Dowd, Colin R.; Carroll, Jonathan G.; Loke, Pui L.; Allen, Christopher C. R. Chemical Communications, 2005 , # 31 p. 3989 - 3991

83-95-4 structure

83-95-4

~%

23417-92-7 structure

23417-92-7

Literature: Boyd, Derek R.; Sharma, Narain D.; O'Dowd, Colin R.; Carroll, Jonathan G.; Loke, Pui L.; Allen, Christopher C. R. Chemical Communications, 2005 , # 31 p. 3989 - 3991

119188-51-1 structure

119188-51-1

~%

23417-92-7 structure

23417-92-7

Literature: Boyd, Derek R.; Sharma, Narain D.; O'Dowd, Colin R.; Carroll, Jonathan G.; Loke, Pui L.; Allen, Christopher C. R. Chemical Communications, 2005 , # 31 p. 3989 - 3991

Precursor 5
5876-17-5 503-60-6 865878-14-4 865878-27-9
83-95-4
DownStream 0

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%