Chromomycin A3

Chromomycin A3
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay11315-1 1 mg -

6 - 10 Werktage*

68,00 €
Cay11315-5 5 mg -

6 - 10 Werktage*

185,00 €
Cay11315-10 10 mg -

6 - 10 Werktage*

335,00 €
 
Chromomycin A3 is an anthraquinone antibiotic and antitumor agent isolated from S. griseus that... mehr
Produktinformationen "Chromomycin A3"
Chromomycin A3 is an anthraquinone antibiotic and antitumor agent isolated from S. griseus that is used as a fluorescent probe for DNA with excitation/emission spectra of 445/575 nm. Its DNA binding is specific to two or more contiguous GC base pairs, which makes it suitable for characterizing heterochromatin in plants with species-specific AT:GC ratios. Chromomycin A3 is cytotoxic against non-small cell lung cancer and cervical cancer in vitro (IC50s = 1, 42, 60, and 40 nM for HCC44, A549, ME180, and HeLa cells, respectively). It also inhibits oxidative stress- and DNA damage-induced neuronal injury by enhancing Sp1 and Sp3 transcription factor binding.Formal Name: (1S)-1-C-[(2S,3S)-7-[[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranosyl)-beta-D-lyxo-hexopyranosyl]oxy]-3-[[O-4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl-(1->3)-O-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl]oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-5-deoxy-1-O-methyl-D-threo-2-pentulose. CAS Number: 7059-24-7. Synonyms: Aburamycin B, CMA3, NSC 58514. Molecular Formula: C57H82O26. Formula Weight: 1183.3. Purity: >95%. Emission: 575 nm. Excitation: 445 nm. Formulation: (Request formulation change), A powder. Solubility: :, :, DMSO: soluble, Ethanol: soluble, Ethyl Acetate: 10 mg/ml. lambdamax: 229, 279, 414 nm. SMILES: C[C@H]1O[C@@](O[C@@H]2C[C@H](OC3=CC(C=C(C[C@]([C@H](OC)C([C@@H](O)[C@H](O)C)=O)([H])[C@H](O[C@]4([H])O[C@H](C)[C@@H](O)[C@H](O[C@]5([H])O[C@H](C)[C@@H](O)[C@H](O[C@@]6([H])C[C@@](O)(C)[C@@H](OC(C)=O)[C@H](C)O6)C5)C4)C7=O)C7=C8O)=C8C(O)=C3C)O[C@H](C)[C@@H]2OC(C)=O)([H])C[C@@H](O)[C@H]1OC. InChi Code: InChI=1S/C57H82O26/c1-21-34(79-40-19-37(53(26(6)75-40)77-28(8)59)82-38-16-33(61)52(70-11)25(5)74-38)15-31-13-30-14-32(54(71-12)51(68)46(63)22(2)58)55(50(67)44(30)49(66)43(31)45(21)62)83-41-18-35(47(64)24(4)73-41)80-39-17-36(48(65)23(3)72-39)81-42-20-57(10,69)56(27(7)76-42)78-29(9)60/h13,15,22-27,32-33,35-42,46-48,52-56,58,61-66,69H,14,16-20H2,1-12H3/t22-,23-,24-,25-,26-,27+,32+,33-,35-,36-,37-,38-,39+,40+,41+,42+,46+,47-,48-,52+,53+,54+,55+,56+,57+/m1/s1. InChi Key: ZYVSOIYQKUDENJ-WKSBCEQHSA-N.
Schlagworte: Aburamycin B, CMA3, NSC 58514, (1S)-1-C-[(2S,3S)-7-[[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranosyl)-beta-D-lyxo-hexopyranosyl]oxy]-3-[[O-4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl-(1->3)-O-2,6-dideoxy-b
Hersteller: Cayman Chemical
Hersteller-Nr: 11315

Eigenschaften

Anwendung: FC, GC base pair fluorescent probe
MW: 1183.3 D
Formel: C57H82O26
Reinheit: >95%
Format: Solid

Datenbank Information

CAS : 7059-24-7| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H300, H360, H400
P-Sätze: P201, P202, P264, P270, P273, P280, P321, P330, P391, P301+P310, P308+P313, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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