Account Methyl (1R,3S)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- Catalog No. :
- ACVNLP501
- CAS No. :
- 1219810-13-5
- Molecular Formula :
- C23H21ClN2O5
- Molecular Weight :
- 440.88
IUPAC Name:methyl (1R,3S)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
![Methyl (1R,3S)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl (1R,3S)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate |
|---|---|
| IUPAC Name | methyl (1R,3S)-2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate |
| Molecular Formula | C23H21ClN2O5 |
| Molecular Weight | 440.88 |
| SMILES | O=C([C@@H]1CC2=C([C@@H](C3=CC=C(C(OC)=O)C=C3)N1C(CCl)=O)NC4=C2C=CC=C4)OC |
| InChI Key | TXJZRSRTYPUYRW-GHTZIAJQSA-N |
| Synonym | 1R,3S-RSL 3;1R,3S RSL 3,1R,3SRSL 3;1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1-[4-(methoxycarbonyl)phenyl]-, methyl ester, (1R,3S)-;1R,3S-RSL 3, 10 mM in DMSO |
| CAS No. | 1219810-13-5 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H302-H314
- Precautionary Statement(s)
- P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
Synthetic Route by SureRoute
2. ACVNLP501 Molecular Building Block Synthetic Route
(1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Ferroptosis inducer-1