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Rel-Ethyl (Αr,4R)-2-Amino-6-Bromo-Α-Cyano-3-(Ethoxycarbonyl)-4H-1-Benzopyran-4-Acetate
CAS: 65673-63-4 | C17H17BrN2O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
65673-63-4
Molecular Formula:
C17H17BrN2O5
Molecular Mass:
409.24 g/mol
Names and Synonyms:
Rel-Ethyl (Αr,4R)-2-Amino-6-Bromo-Α-Cyano-3-(Ethoxycarbonyl)-4H-1-Benzopyran-4-Acetate
4H-1-Benzopyran-4-acetic acid, 2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-, ethyl ester, (αR,4R)-rel-
rel-Ethyl (αR,4R)-2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetate
HA 14-1
H 8787
Identifiers:
SMILES:
CCOC(=O)C1=C(N)Oc2ccc(Br)cc2[C@H]1[C@H](C#N)C(=O)OCC
InChI:
InChI=1/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3/t11-,13-/s2
Key Properties
Melting Point
107-108 °C @ Solvent: Ethanol, Water
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 409.24 g/mol | CAS Common Chemistry |
| 409.2360000000002 g/mol | RDKit | |
| 408.032083744 g/mol | RDKit | |
| Canonical SMILES | N#CC(C(=O)OCC)C1C2=CC(Br)=CC=C2OC(N)=C1C(=O)OCC | CAS Common Chemistry |
| InChI | InChI=1/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3/t11-,13-/s2 | CAS Common Chemistry |
| InChI Key | InChIKey=SXJDCULZDFWMJC-BJBPJPDTNA-N | CAS Common Chemistry |
| Melting Point | 107-108 °C @ Solvent: Ethanol, Water | CAS Common Chemistry |
| Name | rel-Ethyl (αR,4R)-2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetate | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 111.64 Ų | RDKit |
| LogP | 2.3613800000000005 | RDKit |
| Molar Refractivity | 91.09340000000003 | RDKit |
