WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 529708
Description: CAP-7.1 is a DNA topoisomerase inhibitor potentially for the treatment of biliary cancer and non-small cell lung cancer
MedKoo Cat#: 529708
Chemical Formula: C36H42O17
Exact Mass: 746.2422
Molecular Weight: 746.71
Elemental Analysis: Chemical Formula: C36H42O17 Exact Mass: 746.2422 Molecular Weight: 746.7150 Elemental Analysis: C, 57.91; H, 5.67; O, 36.42
This product is not in stock, which may be available by custom synthesis.
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Synonym: CAP-7.1; CAP7.1; CAP 7.1
IUPAC/Chemical Name: 4-((5R,5aR,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl ((2,2-dimethyl-1,3-dioxolan-4-yl)methyl) carbonate
InChi Key: FCWSQAKOPTZCOD-OUCIFNFRSA-N
InChi Code: InChI=1S/C36H42O17/c1-15-43-13-25-32(49-15)28(37)29(38)34(50-25)51-30-19-9-22-21(46-14-47-22)8-18(19)26(27-20(30)12-44-33(27)39)16-6-23(41-4)31(24(7-16)42-5)52-35(40)45-10-17-11-48-36(2,3)53-17/h6-9,15,17,20,25-30,32,34,37-38H,10-14H2,1-5H3/t15?,17?,20-,25+,26+,27-,28+,29+,30+,32+,34-/m0/s1
SMILES Code: O=C(OC1=C(OC)C=C([C@H]2[C@]3([H])[C@@](COC3=O)([H])[C@H](O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO5)O4)OC5C)O)O)C6=C2C=C7OCOC7=C6)C=C1OC)OCC8OC(C)(C)OC8
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: >2 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: 2934.99.9001
The following data is based on the product molecular weight 746.71 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: Ben-Chaim A, Borovsky Y, Falise M, Mazourek M, Kang BC, Paran I, Jahn M. QTL analysis for capsaicinoid content in Capsicum. Theor Appl Genet. 2006 Nov;113(8):1481-90. PubMed PMID: 16960715.