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Molecule
(Βs)-4-Bromo-Β-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]Benzenebutanoic Acid
CAS: 270062-86-7 · C25H22BrNO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 270062-86-7
- Molecular Formula
- C25H22BrNO4
- Molecular Mass
- 480.36 g/mol
Identifiers
CAS Registry Number
270062-86-7
SMILES
O=C(O)C[C@H](Cc1ccc(Br)cc1)N=C(O)OCC1c2ccccc2-c2ccccc21
InChI Key
SZPFLELHTJMABC-SFHVURJKSA-N
InChI
InChI=1S/C25H22BrNO4/c26-17-11-9-16(10-12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m0/s1
Names and Synonyms
- (Βs)-4-Bromo-Β-[[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino]Benzenebutanoic Acid Systematic Name
- Benzenebutanoic acid, 4-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)- Synonym
- (βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid Synonym
- (3S)-4-(4-Bromophenyl)-3-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)butanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 480.36 g/mol | CAS Common Chemistry |
| 480.35800000000023 g/mol | RDKit | |
| 480.358 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(CC(=O)O)CC4=CC=C(Br)C=C4 | CAS Common Chemistry |
| InChI | InChI=1S/C25H22BrNO4/c26-17-11-9-16(10-12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=SZPFLELHTJMABC-SFHVURJKSA-N | CAS Common Chemistry |
| Melting Point | 177-178 °C | CAS Common Chemistry |
| Name | (βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid | CAS Common Chemistry |
| Heavy Atom Count | 31 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 79.12 Ų | RDKit |
| LogP | 5.578000000000005 | RDKit |
| 5.578 | RDKit | |
| Molar Refractivity | 123.62360000000001 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2 | RDKit |
| Exact Mass | 479.07322028399994 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
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MW = 480.36 g/mol. Edit any field — others recompute live.
