Trabectedin

Trabectedin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay34662-500 500 µg -

6 - 10 business days*

259.00€
Cay34662-1 1 mg -

6 - 10 business days*

489.00€
 
Trabectedin is an alkaloid that has been found in E. turbinata and has anticancer activity. It is... more
Product information "Trabectedin"
Trabectedin is an alkaloid that has been found in E. turbinata and has anticancer activity. It is a guanine-specific DNA alkylating agent and an antagonist of the pregnane X receptor (PXR, IC50 = ~3 nM in a reporter assay). Trabectedin reduces viability of DU145 and PC3 human prostate cancer stem cells in a concentration-dependent manner and induces apoptosis in DU145 and PC3 cancer stem cells and DU145 and PC3 non-stem cancer cells. It inhibits tumor growth in a patient-derived orthotopic xenograft (PDOX) mouse model of leiomyosarcoma when administered at a dose of 0.15 mg/kg per week. Formulations containing trabectedin have been used in the treatment of unresectable or metastatic liposarcoma or leiomyosarcoma.Formal Name: (1'R,6R,6aR,7R,13S,14S,16R)-5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'(2'H)-isoquinolin]-19-one. CAS Number: 114899-77-3. Synonyms: Ecteinascidin 743, ET-743, NSC 648766. Molecular Formula: C39H43N3O11S. Formula Weight: 761.8. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Chloroform: slightly soluble, Methanol: slightly soluble. SMILES: O[C@@H]([C@]1([H])CC2=CC(C)=C3OC)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]([C@@](N1C)([H])C2=C3O)([H])[C@@](SC[C@@]4(NCCC8=C9)C8=CC(OC)=C9O)([H])C5=C7OC(C)=O. InChi Code: InChI=1S/C39H43N3O11S/c1-16-9-20-10-22-37(46)42-23-13-50-38(47)39(21-12-25(48-5)24(44)11-19(21)7-8-40-39)14-54-36(30(42)29(41(22)4)26(20)31(45)32(16)49-6)28-27(23)35-34(51-15-52-35)17(2)33(28)53-18(3)43/h9,11-12,22-23,29-30,36-37,40,44-46H,7-8,10,13-15H2,1-6H3/t22-,23-,29+,30+,36+,37-,39+/m0/s1. InChi Key: PKVRCIRHQMSYJX-AIFWHQITSA-N. Origin: Synthetic.
Keywords: Ecteinascidin 743, ET-743, NSC 648766, (1'R,6R,6aR,7R,13S,14S,16R)-5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benz
Supplier: Cayman Chemical
Supplier-Nr: 34662

Properties

Application: Alkaloid, Anticancer agent, PXT antagonist, Guanine-specific DNA alkylating agent
MW: 761.8 D
Formula: C39H43N3O11S
Purity: >95%
Format: Solid

Database Information

CAS : 114899-77-3| Matching products
KEGG ID : K08540 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H300, H312, H332, H341, H361, H373, H401
P Phrases: P201, P202, P260, P261, P264, P270, P271, P273, P280, P301+310, P302+352, P304+340, P308+313, P312, P314, P321, P330, P361+364, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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