6-Oxohexanoic acid structure
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Common Name | 6-Oxohexanoic acid | ||
|---|---|---|---|---|
| CAS Number | 928-81-4 | Molecular Weight | 130.14200 | |
| Density | 1.088g/cm3 | Boiling Point | 263.7ºC at 760mmHg | |
| Molecular Formula | C6H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.5ºC | |
Use of 6-Oxohexanoic acid6-Oxohexanoic acid is a non-cleavable modified MMAF-C5-COOH linker and can be used in the synthesis of modified MMAF-C5-COOH, a drug-linker conjugate for ADC[1]. |
| Name | 6-oxohexanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | 6-Oxohexanoic acid is a non-cleavable modified MMAF-C5-COOH linker and can be used in the synthesis of modified MMAF-C5-COOH, a drug-linker conjugate for ADC[1]. |
|---|---|
| Related Catalog | |
| In Vitro | MMAF inhibits anaplastic large cell lymphoma Karpas 299, breast carcinoma H3396, renal cell carcinoma 786-O and Caki-1 cells with IC50s of 119, 105, 257 and 200 nM in vitro cytotoxicity assay[2]. |
| References |
| Density | 1.088g/cm3 |
|---|---|
| Boiling Point | 263.7ºC at 760mmHg |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14200 |
| Flash Point | 127.5ºC |
| Exact Mass | 130.06300 |
| PSA | 54.37000 |
| LogP | 0.83030 |
| Index of Refraction | 1.441 |
| InChIKey | PNPPVRALIYXJBW-UHFFFAOYSA-N |
| SMILES | O=CCCCCC(=O)O |
| HS Code | 2918300090 |
|---|
| Precursor 10 | |
|---|---|
| DownStream 8 | |
| HS Code | 2918300090 |
|---|---|
| Summary | 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
| Hexan-1-one-6-carboxylate |
| 6-Oxohexanoate |
| 6-OXO-HEXANOIC ACID |
| adipic semialdehyde |
| 6-Oxohexanoic acid |
| monoaldehyde of adipic acid |
| 6-oxo-n-hexanoic acid |
| 1-hexanal-6-carboxylic acid |
| adipic acid monoaldehyde |
| 5-carbohydroxy-1-pentanal |
| 5-formylvaleric acid |
| Hexanoic acid,6-oxo |
| adipic monoaldehyde |