![((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone structure](/static/products/101/1014004-46-6.webp)
((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone
TL;DR: ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone (CAS 1014004-46-6) is a chemical compound with molecular formula C27H24N4O5 and molecular weight 484.17468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2R,3S,3aR)-2-[4-(dimethylamino)phenyl]-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]-(3-nitrophenyl)methanone
Also Known As: ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone, [(1S,2R,3S,3aR)-2-(4-dimethylaminophenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]-(3-nitrophenyl)methanone, {(1S,2R,3S,3aR)-2-[4-(dimethylamino)phenyl]-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl}(3-nitrophenyl)methanone
Technical Specifications
| Molecular Formula | C27H24N4O5 |
| Molecular Weight | 484.17468 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 484.17468 Da |
| Heavy Atoms | 36 |
| Complexity | 874.0 |
| SMILES | CN(C)C1=CC=C(C=C1)[C@H]2[C@@H]([C@H]3C=CC4=CC=CC=C4N3[C@@H]2C(=O)C5=CC(=CC=C5)[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | AXVIKEQTAYLUKG-ZJSPYRCASA-N |
Product Description
Applications: AC1LRDKE is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A fine chemical supplied by CoreyChem, AC1LRDKE (CAS 1014004-46-6) has the molecular formula C27H24N4O5 and a molecular weight of 484.17 g/mol. Synonyms include ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone and [(1S,2R,3S,3aR)-2-(4-dimethylaminophenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]-(3-nitrophenyl)methanone.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone
Property Insights of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone
The XLogP value of 5.2 indicates that ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone. Following Lipinski's Rule of Five, ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone?
The CAS number of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone is 1014004-46-6.
What is the molecular formula of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone?
The molecular formula of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone is C27H24N4O5.
What is the molecular weight of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone?
The molecular weight of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone is 484.17468 g/mol.
What are the applications of ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone?
AC1LRDKE is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone?
You can request a quote for ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone?
Yes, CoreyChem provides custom synthesis services for ((1S,2R,3S,3aR)-2-(4-(dimethylamino)phenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl)(3-nitrophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.