WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 597687
Description: N(alpha)-Acetylfusarinines is a group of naturally occurring hydroxamic acids produced by unidentified species of Penicillium when grown on iron deficient media; monohydroxamate more active than trimer.
MedKoo Cat#: 597687
Chemical Formula: C35H56N6O13
Exact Mass: 768.3905
Molecular Weight: 768.86
Elemental Analysis: C, 54.68; H, 7.34; N, 10.93; O, 27.05
This product is not in stock, which may be available by custom synthesis.
For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge).
Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.
Synonym: N(alpha)-Acetylfusarinines; Nalpha-Acetylfusarinines;
IUPAC/Chemical Name: (E)-5-((3-((2S,5S)-5-(3-((E)-N,5-dihydroxy-3-methylpent-2-enamido)propyl)-3,6-dioxopiperazin-2-yl)propyl)(hydroxy)amino)-3-methyl-5-oxopent-3-en-1-yl (S)-2-acetamido-5-((E)-N,5-dihydroxy-3-methylpent-2-enamido)pentanoate
InChi Key: AKLLFACZGZTMGS-FCRFISLRSA-N
InChi Code: InChI=1S/C35H56N6O13/c1-23(11-17-42)20-30(45)39(51)14-5-8-27-33(48)38-28(34(49)37-27)9-6-15-40(52)32(47)22-25(3)13-19-54-35(50)29(36-26(4)44)10-7-16-41(53)31(46)21-24(2)12-18-43/h20-22,27-29,42-43,51-53H,5-19H2,1-4H3,(H,36,44)(H,37,49)(H,38,48)/b23-20+,24-21+,25-22+/t27-,28-,29-/m0/s1
SMILES Code: C/C(CCO)=C\C(N(O)CCC[C@H]1C(N[C@@H](CCCN(O)C(/C=C(CCOC([C@@H](NC(C)=O)CCCN(O)C(/C=C(CCO)\C)=O)=O)\C)=O)C(N1)=O)=O)=O
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >3 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.03.00
The following data is based on the product molecular weight 768.86 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
|Concentration / Solvent Volume / Mass||1 mg||5 mg||10 mg|
|1 mM||1.15 mL||5.76 mL||11.51 mL|
|5 mM||0.23 mL||1.15 mL||2.3 mL|
|10 mM||0.12 mL||0.58 mL||1.15 mL|
|50 mM||0.02 mL||0.12 mL||0.23 mL|
1: Petrik M, Franssen GM, Haas H, Laverman P, Hörtnagl C, Schrettl M, Helbok A, Lass-Flörl C, Decristoforo C. Preclinical evaluation of two 68Ga-siderophores as potential radiopharmaceuticals for Aspergillus fumigatus infection imaging. Eur J Nucl Med Mol Imaging. 2012 Jul;39(7):1175-83. doi: 10.1007/s00259-012-2110-3. Epub 2012 Apr 24. PubMed PMID: 22526953; PubMed Central PMCID: PMC3369139.