(3-Oxo-1,3-dihydroisobenzofuran-1-yl)phosphonic acid dimethyl ester (CAS 61260-15-9)
Synonyms (1,3-dihydro-3-oxo-1-isobenzofuranyl)phosphonic acid dimethyl ester
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate;
Packing | 20'FCL Without /With pallets | 40'FCL Without/With Pallets |
1KG/Bag 25kg/Drums |
N/A | N/A |
- Specification
- Feature&Application
- Plant Details
- FAQ
- Properties
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Standard
Enterprise standard
Appearance
Almost white powder
Assay
≥99.0%
Related substance
≤1.0%
Max single impurity
≤0.5%
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Uses (3-Oxo-1,3-dihydroisobenzofuran-1-yl)phosphonic acid dimethyl ester is intermediate of Olaparib
Olaparib is used to treat cancers of the breast, ovary, fallopian tube, pancreas, prostate, or peritoneum (the membrane that lines the inside of your abdomen and covers some of your internal organs).
Olaparib is sometimes used when the cancer has spread to other parts of the body, or when cancer has come back after treatment with other medications.
Olaparib is sometimes used only if your cancer has a specific genetic marker (an abnormal "BRCA" or "HRR" gene). Your doctor will test you for this gene.
Olaparib may also be used for purposes not listed in this medication guide
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1. what is its main application?
It is intermediate of Olaparib
2. how many years we produced it, and what is its capactity
It produced since 2018。 And capacity is 10mt annually.
3. what is plant location and nearest port
It located in a chemical zone Fujian province., and nearest port is Xiamen port
4. if doc. Support and audit available?
Yes, VQ and allied tech. package is available for serious client. Audit could be accepted for clients having business more than 1 year.
5. what other products are producing or plan to produce in this plant
Advanced pharmaceutical intermediates,e.g. intermediats of Pramipexole,Rivastigmine,Ramatroban,ivacaftor,Olaparib etc.
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Property Name Property Value Reference Molecular Weight 242.16 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) XLogP3 0.4 Computed by XLogP3 3.0 (PubChem release 2019.06.18) Hydrogen Bond Donor Count 0 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Hydrogen Bond Acceptor Count 5 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Rotatable Bond Count 3 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Exact Mass 242.03441 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Monoisotopic Mass 242.03441 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Topological Polar Surface Area 61.8 Ų Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Heavy Atom Count 16 Computed by PubChem Formal Charge 0 Computed by PubChem Complexity 321 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Isotope Atom Count 0 Computed by PubChem Defined Atom Stereocenter Count 0 Computed by PubChem Undefined Atom Stereocenter Count 1 Computed by PubChem Defined Bond Stereocenter Count 0 Computed by PubChem Undefined Bond Stereocenter Count 0 Computed by PubChem Covalently-Bonded Unit Count 1 Computed by PubChem Compound Is Canonicalized Yes Computed by PubChem (release 2019.01.04)