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![Leptomycin B](https://www.biomol.com/media/image/ee/2b/0d/Cay10004976-5_600x600.png)
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Leptomycin B is a potent inhibitor of the nuclear export of proteins. It directly blocks the... more
Product information "Leptomycin B"
Leptomycin B is a potent inhibitor of the nuclear export of proteins. It directly blocks the interaction of CRM1 (exportin 1) with nuclear export signals (NES), preventing the export of a broad range of proteins. Leptomycin B will also indirectly inhibit the export of mRNA from the nucleus by blocking the nuclear export of mRNA-binding proteins (export factors). By blocking the nuclear export of p53, leptomycin B prevents entry of human normal fibroblasts into the S phase of the cell cycle, thus inhibiting proliferation. Leptomycin B was originally identified as an antifungal agent and is isolated from Streptomyces sp..Formal Name: 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5S,7S,9R,11,15R,hexamethyl-8-oxo-2E,10E,12E,16Z,18E-nonadecapentaenoic acid. CAS Number: 87081-35-4. Synonyms: Elactocin, LMB, Mantuamycin, NSC 364372. Molecular Formula: C33H48O6. Formula Weight: 540.7. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: Ethanol: 50 mg/ml, Methanol: 50 mg/ml. SMILES: O=C1O[C@@H](/C=C/C(CC)=C\[C@H](C)C/C=C/C(C)=C/[C@@H](C)C([C@@H](C)[C@H](O)[C@@H](C)C/C(C)=C/C(O)=O)=O)[C@@H](C)C=C1. InChi Code: InChI=1S/C33H48O6/c1-9-28(14-15-29-24(5)13-16-31(36)39-29)19-22(3)12-10-11-21(2)17-25(6)32(37)27(8)33(38)26(7)18-23(4)20-30(34)35/h10-11,13-17,19-20,22,24-27,29,33,38H,9,12,18H2,1-8H3,(H,34,35)/b11-10+,15-14+,21-17+,23-20+,28-19-/t22-,24+,25-,26+,27-. InChi Key: YACHGFWEQXFSBS-XYERBDPFSA-N. Origin: Bacterium/Streptomyces sp..
Keywords: | Elactocin, LMB, Mantuamycin, NSC 364372, 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5S,7S,9R,11,15R,hexamethyl-8-oxo-2E,10E,12E,16Z,18E-nonadecapentaenoic acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 10004976 |
Properties
Application: | Nuclear export blocker |
MW: | 540.7 D |
Formula: | C33H48O6 |
Purity: | >98% |
Format: | Solution |
Database Information
CAS : | 87081-35-4| Matching products |
KEGG ID : | K14290 | 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: | H225, H319, H333 |
P Phrases: | P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P304+312, P305+351+338, P337+313, P370+378, P403+235, 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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