IUPAC Name: | ethyl 4-amino-3-hydroxybenzoate |
Description: | Ethyl 4-Amino-3-hydroxybenzoate is used as a reagent in the synthesis of cytotoxic N-mustard derivatives of Hoechst 33258 analogs. |
Molecular Weight: | 181.19 |
Molecular Formula: | C9H11NO3 |
Canonical SMILES: | CCOC(=O)C1=CC(=C(C=C1)N)O |
InChI: | InChI=1S/C9H11NO3/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,11H,2,10H2,1H3 |
InChI Key: | SVLMEEHRAATUJY-UHFFFAOYSA-N |
Melting Point: | 95 - 99°C |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | Dark Orange to Dark Brown Solid |
Storage: | 4°C, Hygroscopic |
References: | Gupta, R., et al. Anticancer Drug Des., 10, 25 (1995). |
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