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Basic information
- CAS
2826-80-4- Standard SMILES
CNc1ccc2c(cc1=O)C(NC(C)=O)CCc1cc(OC)c(OC)c(OC)c1-2- InChIKey
WOXMEJIYKAXSHK-UHFFFAOYSA-N- Molecular formula
- C22H26N2O5
- Average molar mass
- 398.45 g/mol
Names & identifiers
- Preferred name
- N-methylcolchiceinamide
- English name
- N-methylcolchiceinamide
- Molecular formula
- C22H26N2O5
- Molecular weight
- 398.45
Names & synonyms
MethylaminocolchicideN-methylcolchiceinamide(S)-7-Acetylamino-6,7-dihydro-10-methylamino-1,2,3-trimethoxybenzo[a]heptalen-9(5H)-one(7S)-1,2,3-Trimethoxy-7-(acetylamino)-10-(methylamino)-6,7-dihydrobenzo[a]heptalene-9(5H)-oneN-[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-methylamino-9-oxobenzo[a]heptalen-7-yl]acetamideAcetamide, N-[5,9,11,12-tetrahydro-2,3,4-trimethoxy-8-(methylamino)-9-oxobenzo[b]heptalen-11-yl]-
Database identifiers
- CAS
2826-80-4、63917-71-5- PubChem CID
- 45314
Properties
Physicochemical properties
- Boiling point
- 521.64 °C · 521.64°C (rough estimate)
- Density
- 1.2494 · 1.2494 (rough estimate)
- refractive index
- 1.65 · 1.6500 (estimate)
- pka
- 14.707 · 14.707±0.40(predicted)
Related reactions
2 records
Compound notes
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