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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay17245-1 | 1 mg | - |
6 - 10 business days* |
227.00€
|
|||
Cay17245-5 | 5 mg | - |
6 - 10 business days* |
898.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Enniatins are cyclohexadepsipeptides commonly isolated from fungi and are known to have... more
Product information "Enniatin B1"
Enniatins are cyclohexadepsipeptides commonly isolated from fungi and are known to have antibiotic properties. Many act as ionophores, forming pores in cellular membranes to allow selective ion transport. Enniatin B1 is one of four major analogs of the enniatin complex (Cay-9002040). It has been shown to induce apoptosis in several cancer lines (EC50s = 10 µM) and to decrease the activation of the cell proliferation kinase, ERK (p44/p42). Enniatin B1 also inhibits the multi-drug resistance transporter Pdr5p from S. cerevisiae and has been used to examine drug resistance mechanisms.Formal Name: cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]. CAS Number: 19914-20-6. Molecular Formula: C34H59N3O9. Formula Weight: 653.9. Purity: >99%. Formulation: (Request formulation change), A powder. Solubility: DMF: Soluble, DMSO: Soluble, Ethanol: Soluble, Methanol: Soluble. SMILES: C[C@@H](CC)[C@]([H])(N(C)C([C@@H](C(C)C)OC([C@H](C(C)C)N(C)C1=O)=O)=O)C(O[C@H](C(C)C)C(N(C)[C@@H](C(C)C)C(O[C@@H]1C(C)C)=O)=O)=O. InChi Code: InChI=1S/C34H59N3O9/c1-16-22(12)25-34(43)46-27(20(8)9)30(39)36(14)23(17(2)3)32(41)44-26(19(6)7)29(38)35(13)24(18(4)5)33(42)45-28(21(10)11)31(40)37(25)15/h17-28H,16H2,1-15H3/t22-,23-,24-,25-,26+,27+,28+/m0/s1. InChi Key: UQCSETXJXJTMKO-UMURLBKASA-N.
Keywords: | cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl] |
Supplier: | Cayman Chemical |
Supplier-Nr: | 17245 |
Properties
Application: | Apoptosis inducer, antibiotic |
MW: | 653.9 D |
Formula: | C34H59N3O9 |
Purity: | >99% |
Format: | Solid |
Database Information
CAS : | 19914-20-6| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H301, H311, H331 |
P Phrases: | P261, P264, P270, P271, P280, P311, P312, 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!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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