Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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D275526-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $90.90 | |
D275526-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $351.90 |
Antineoplastic agent. CI-994 precursor.
Synonyms | AKOS000634932 | Goe-1734 | SR-01000357428 | BENZAMIDE, 4-AMINO-N-(2-AMINOPHENYL)- | Oprea1_500351 | CCRIS 4383 | BDBM115054 | GOE 1734 | NCIMech_000549 | Dinalinum | UNII-RG9G4Z82PY | 4-Amino-N-(2'-aminophenyl)benzamide | 4-Amino-N-(2-aminophenyl)benzamid |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Antineoplastic agent. CI-994 precursor. Induces reversible changes in amino acid transport, protein metabolism and DNA synthesis. Shows antiproliferative effects and antitumor effects in vivo . |
Storage Temp | Store at 2-8°C,Desiccated |
Shipped In | Wet ice |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months. |
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IUPAC Name | 4-amino-N-(2-aminophenyl)benzamide |
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INCHI | InChI=1S/C13H13N3O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,14-15H2,(H,16,17) |
InChi Key | QGMGHALXLXKCBD-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N |
Isomeric SMILES | C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N |
PubChem CID | 42725 |
Molecular Weight | 227.27 |
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Solubility | Soluble in DMSO to 100 mM and in ethanol to 25 mM (with warming) |
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