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Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
CAS: 84-26-4
Ref. AN-AG00IDCD
| 1g | To inquire | |
| 5g | To inquire | |
| 25g | To inquire | |
| 100g | To inquire | |
| 100mg | To inquire | |
| 250mg | To inquire |
Estimated delivery in United States, on Wednesday 15 May 2024
- 5-membered Heterocycles
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- Active Pharmaceutical Ingredients (API) for research
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- Indole Alkaloids
- Indoles
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Product Information
Name:
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
Synonyms:
- rutaecarpine
- rutecarpine
- Rutaecarpine
- Rutecarpine
- Rutacarpine
- Rutaecarpin
- Rhetine
- 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- Rutaecarpine,(S)
- Rutaecarpine(Rutecarpine)
- See more synonyms
- Rutaecarpine (Rutecarpine)
- 1,1'-Hexamethylenebis (3,3-dimethylurea)
- 7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one
- Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
- 8,13-Dihydro-7H-indolo[2'',3'':3,4]pyrido[2,1-b]quinazolin-5-one
- 8,13-Dihydro-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- 6,7-[Imino(1,2-phenylene)]-8,9-dihydro-11H-pyrido[2,1-b]quinazoline-11-one
- 3,13,21-triazapentacyclo[11.8.0.0(2),(1).0,.0(1),(2)]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- 3,13,21-triazapentacyclo[11.8.0.0;{2,10}.0;{4,9}.0;{15,20}]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- 3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one
- 3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- [?]one
- 3,13,21-Triazapentacyclo[11.8.0.0[2,10].0[4,9].0[15,20]]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one
- 8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- 8,13-Dihydroindolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
- Indolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
- NSC 258317
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
287.3153
Formula:
C18H13N3O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
InChI key:
ACVGWSKVRYFWRP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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