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6α-Hydroxy Paclitaxel - ≥98%, high purity , CAS No.153212-75-0
a primary human metabolite of Paclitaxel
Basic Description Synonyms 6.ALPHA.-HYDROXYTAXOL | [(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,8,9-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate | 6-Hydrox Specifications & Purity ≥98% Storage Temp Store at -20°C,Argon charged Shipped In Ice chest + Ice pads Product Description 6α-Hydroxy Paclitaxel is a primary human metabolite of Paclitaxel.
6α-Hydroxy paclitaxel is a primary metabolite of Paclitaxel. 6α-Hydroxy paclitaxel retains a time-dependent effect on organic anion–transporting polypeptides 1B1/SLCO1B1 (OATP1B1) with similar inhibition potency to Paclitaxel, whereas it no longer showed time-dependent inhibition of OATP1B3. 6α-Hydroxy paclitaxel can be used for the research of cancer
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers Pubchem Sid 488196514 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196514 IUPAC Name [(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,8,9-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate INCHI InChI=1S/C47H51NO15/c1-24-30(61-43(57)33(51)32(27-16-10-7-11-17-27)48-41(55)28-18-12-8-13-19-28)22-47(58)40(62-42(56)29-20-14-9-15-21-29)36-45(6,38(54)35(60-25(2)49)31(24)44(47,4)5)37(53)34(52)39-46(36,23-59-39)63-26(3)50/h7-21,30,32-37,39-40,51-53,58H,22-23H2,1-6H3,(H,48,55)/t30-,32-,33+,34-,35+,36-,37-,39+,40-,45-,46+,47+/m0/s1 InChi Key NDCWHEDPSFRTDA-FJMWQILYSA-N Canonical SMILES CC1=C2C(C(=O)C3(C(C(C(C2(C)C)(CC1OC(=O)C(C(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)O)O)OC(=O)C6=CC=CC=C6)C7(COC7C(C3O)O)OC(=O)C)C)OC(=O)C Isomeric SMILES CC1=C2[C@H](C(=O)[C@]3([C@H]([C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)O)O)OC(=O)C6=CC=CC=C6)[C@@]7(CO[C@@H]7[C@H]([C@@H]3O)O)OC(=O)C)C)OC(=O)C PubChem CID 10056458 Molecular Weight 869.91
Chemical and Physical Properties Solubility Soluble in Chloroform, Dichloromethane, DMSO and Methanol Sensitivity Moisture sensitive Refractive Index 1.646 Flash Point(°F) 953.8-1041.3 °F Flash Point(°C) 512.1-560,7 °C Melt Point(°C) 177-180° C
Safety and Hazards(GHS) Pictogram(s) GHS08 , GHS05 Signal Danger Hazard Statements H318: Causes serious eye damage
H360: May damage fertility or the unborn child
H340: May cause genetic defects
Precautionary Statements P280: Wear protective gloves/protective clothing/eye protection/face protection.
P405: Store locked up.
P501: Dispose of contents/container to ...
P281: Use personal protective equipment as required.
P203: Obtain, read and follow all safety instructions before use.
P264+P265: Wash hands [and …] thoroughly after handling. Do not touch eyes.
P305+P354+P338: IF IN EYES: Immediately rinse with water for several minutes. Remove contact lenses if present and easy to do. Continue rinsing.
P318: if exposed or concerned, get medical advice.
P317: Get emergency medical help.
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