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Molecule
5-Bromo-Dl-Tryptophan
CAS: 6548-09-0 · C11H11BrN2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 6548-09-0
- Molecular Formula
- C11H11BrN2O2
- Molecular Mass
- 283.13 g/mol
Identifiers
CAS Registry Number
6548-09-0
SMILES
NC(Cc1c[nH]c2ccc(Br)cc12)C(=O)O
InChI Key
KZDNJQUJBMDHJW-UHFFFAOYSA-N
InChI
InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)
Names and Synonyms
- 5-Bromo-Dl-Tryptophan Synonym
- Tryptophan, 5-bromo- Synonym
- Tryptophan, 5-bromo-, DL- Synonym
- DL-Tryptophan, 5-bromo- Synonym
- 5-Bromotryptophan Synonym
- DL-5-Bromotryptophan Synonym
- 5-Bromo-DL-tryptophan Synonym
- NSC 88149 Synonym
- 2-Amino-3-(5-bromo-1H-indol-3-yl)propionic acid Synonym
- 2-Amino-3-(5-bromo-1H-indol-3-yl)propanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 283.13 g/mol | CAS Common Chemistry |
| 283.125 g/mol | RDKit | |
| 284.133 g/mol | chempirical lib | |
| Canonical SMILES | O=C(O)C(N)CC1=CNC=2C=CC(Br)=CC21 | CAS Common Chemistry |
| InChI | InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16) | CAS Common Chemistry |
| InChI Key | InChIKey=KZDNJQUJBMDHJW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 261-262 °C | CAS Common Chemistry |
| Name | 5-Bromo-DL-tryptophan | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 79.11 Ų | RDKit |
| 75.32 Ų | chempirical lib | |
| LogP | 1.8848000000000003 | RDKit |
| 1.8848 | RDKit | |
| 1.96 | chempirical lib | |
| Molar Refractivity | 65.31390000000002 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1818 | RDKit |
| Exact Mass | 282.000389692 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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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 = 283.13 g/mol. Edit any field — others recompute live.
