![4-(8-Methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid](https://static.cymitquimica.com/products/3D/img/FM135328.png "Click to enlarge")
4-(8-Methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid
CAS: 1146291-12-4
Ref. 3D-FM135328
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
4-(8-Methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid
Synonyms:
- 2H-pyrido[4,3-b]indole-2-butanoic acid
- 1,3,4,5-tetrahydro-8-methoxy-gamma-oxo-
Description:
Please enquire for more information about 4-(8-Methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid 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:
302.33 g/mol
Formula:
C16H18N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C16H18N2O4/c1-22-10-2-3-13-11(8-10)12-9-18(7-6-14(12)17-13)15(19)4-5-16(20)21/h2-3,8,17H,4-7,9H2,1H3,(H,20,21)
InChI key:
InChIKey=UJKTYLCKZMZWBM-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]c3c(c2c1)CN(C(=O)CCC(=O)O)CC3
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FM135328 4-(8-Methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid
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