![4,4,6-Trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxyben…](https://static.cymitquimica.com/products/3D/img/FT125529.png "Click to enlarge")
4,4,6-Trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate
CAS: 700849-66-7
Ref. 3D-FT125529
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
4,4,6-Trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate
Synonyms:
- benzoic acid
- 3,4,5-trimethoxy-
- 1,2,5,6-tetrahydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester
Description:
Please enquire for more information about 4,4,6-Trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
439.46 g/mol
Formula:
C24H25NO7
Purity:
Min. 95%
InChI:
InChI=1S/C24H25NO7/c1-12-11-24(2,3)25-19-15(12)9-14(10-16(19)20(26)22(25)27)32-23(28)13-7-17(29-4)21(31-6)18(8-13)30-5/h7-10,12H,11H2,1-6H3
InChI key:
InChIKey=IQYQGIUXFHKJQN-UHFFFAOYSA-N
SMILES:
COc1cc(C(=O)Oc2cc3c4c(c2)C(C)CC(C)(C)N4C(=O)C3=O)cc(OC)c1OC
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
