Epirubicin EP Impurity F
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| Category | Antineoplastic |
| Catalog number | BBF-05859 |
| CAS | 57918-24-8 |
| Molecular Weight | 527.52 |
| Molecular Formula | C27H29NO10 |
| Purity | ≥95% |
Ordering Information
| Catalog Number | Size | Price | Stock | Quantity |
|---|---|---|---|---|
| BBF-05859 | 0.5 mg | $176 | In stock | |
| BBF-05859 | 5 mg | $1344 | In stock |
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Add to cartDescription
Epirubicin EP Impurity F is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent.
Specification
| Related CAS | 56390-08-0 (monohydrochloride) |
| Synonyms | 4'-epidaunorubicin; Epidaunorubicin; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidaunorubicin; 4'-epi-Daunomycin; NSC 249333; 4'-Epi-daunorubicin; epi-Daunorubicin |
| Storage | Store at -20°C under inert atmosphere |
| IUPAC Name | (7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Canonical SMILES | CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)N)O |
| InChI | InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22-,27-/m0/s1 |
| InChI Key | STQGQHZAVUOBTE-RPDDNNBZSA-N |
Properties
| Appearance | Dark Red to Black Solid |
| Boiling Point | 770.0±60.0°C at 760 mmHg |
| Density | 1.6±0.1 g/cm3 |
| Solubility | Soluble in DMSO (Slightly, Heated), Methanol (Slightly, Heated) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
