Bafilomycin C1

Bafilomycin C1
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay19625-1 1 mg -

6 - 10 business days*

111.00€
Cay19625-5 5 mg -

6 - 10 business days*

523.00€
 
Bafilomycin C1 is a bacterial metabolite that has been found in Streptomyces and has diverse... more
Product information "Bafilomycin C1"
Bafilomycin C1 is a bacterial metabolite that has been found in Streptomyces and has diverse biological activities. It inhibits the activities of vacuolar H+-ATPases (V-ATPases) and Na+/K+-ATPases in a concentration-dependent manner. Bafilomycin C1 (1 mg/ml) is active against a panel of 24 fungi in a disc assay. It inhibits angiogenesis in a chorioallantoic membrane (CAM) assay when used at concentrations of 0.03, 0.1, or 0.3 µM. Bafilomycin C1 reduces viral genome copy numbers in the culture supernatant of Vero E6 cells infected with H1N1 influenza A.Formal Name: 2E-butenedioic acid-1-[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl] ester. CAS Number: 88979-61-7. Synonyms: 2-Demethyl-2-methoxy-24-methyl-hygrolidin, L-681,110A1. Molecular Formula: C39H60O12. Formula Weight: 720.9. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 5 mg/ml, Methanol: 5 mg/ml. lambdamax: 249, 287 nm. SMILES: C[C@H]([C@]1(O)O[C@H](C(C)C)[C@@H](C)[C@H](OC(/C=C/C(O)=O)=O)C1)[C@H](O)[C@@H]([C@](OC(/C(OC)=C/C(C)=C/[C@@H](C)[C@@H](O)[C@@H](C)C2)=O)([H])[C@H](/C=C/C=C2\C)OC)C. InChi Code: InChI=1S/C39H60O12/c1-21(2)36-26(7)31(49-33(42)16-15-32(40)41)20-39(46,51-36)28(9)35(44)27(8)37-29(47-10)14-12-13-22(3)17-24(5)34(43)25(6)18-23(4)19-30(48-11)38(45)50-37/h12-16,18-19,21,24-29,31,34-37,43-44,46H,17,20H2,1-11H3,(H,40,41)/b14-12+,16-15+. InChi Key: WUDBXVQNMOTFEE-ZXXPJKRZSA-N.
Keywords: 2-Demethyl-2-methoxy-24-methyl-hygrolidin, L-681,110A1, 2E-butenedioic acid-1-[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-
Supplier: Cayman Chemical
Supplier-Nr: 19625

Properties

Application: V-ATPase inhibitor
MW: 720.9 D
Formula: C39H60O12
Purity: >95%
Format: Solid

Database Information

CAS : 88979-61-7| Matching products
KEGG ID : K02144 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H300, H310, H330
P Phrases: P260, P262, P264, P270, P271, P280, P284, P320, P321, P330, P301+P310, P302+P352, P304+P340, P361+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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