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VAQORACHEMICALS

((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate

Synonyms: 3,5-bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose · 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate · 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-(methanesulfonyl)-alpha-D-erythro-pentofuranose · alpha-D-erythro-Pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate

CAS No.134877-42-2
FormulaC20H18F2O8S
Mol. weight456.40
Catalogue No.VQ-048510
PurityOn COA
HSN—

((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate (CAS 134877-42-2) – Gemcitabine intermediate.

Pack sizesPrice on quotation · bulk available
10 mg
25 mg
50 mg
100 mg
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16-section GHS SDS
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DG-compliant packing

About ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate

((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate is a process intermediate or related compound of Gemcitabine carrying the CAS registry number 134877-42-2. Formula C20H18F2O8S, molecular weight 456.4 g/mol. The IUPAC name is [(2R,3R,5R)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate.

The product is provided as a solid. Store the standard in its sealed vial, protected from light and moisture, and follow the storage condition printed on the COA. Handle it with standard laboratory precautions and appropriate personal protective equipment.

Process chemists and analysts use it when developing synthetic routes to Gemcitabine, tracking process-related impurities and validating analytical methods. Buyers come mainly from pharmaceutical manufacturing and academic and industrial research.

Vaqora Chemicals supplies ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate in 10 mg, 25 mg, 50 mg and 100 mg packs, each shipped with a Certificate of Analysis (COA), and exports worldwide.

Typical applications

  • API route development
  • Impurity fate & purge studies
  • Analytical method development

Industries

Related to Gemcitabine

View every impurity, metabolite and intermediate we list for Gemcitabine.

Gemcitabine impurities

Specifications & identifiers

Chemical identifiers
Product name((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate
Catalogue No.VQ-048510
CAS Number134877-42-2
IUPAC name[(2R,3R,5R)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate
Molecular formulaC20H18F2O8S
Molecular weight456.4 g/mol
Exact mass456.069
InChIKeyLIAQHZDWFACWFK-GPMSIDNRSA-N
SMILESCS(=O)(=O)O[C@@H]1C([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)(F)F
PubChem CID9804080
Physical properties
Physical formSolid
LogP (XLogP3)3.3
H-bond donors / acceptors0 / 10
TPSA114 Ų
Synonyms3,5-bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose, 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate, 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-(methanesulfonyl)-alpha-D-erythro-pentofuranose, alpha-D-erythro-Pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate, I+/--D-erythro-Pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate

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Frequently asked questions

What is the CAS number of ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate?

The CAS Registry Number of ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate is 134877-42-2. It is also known as 3,5-bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose, 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate, 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-(methanesulfonyl)-alpha-D-erythro-pentofuranose.

What is the molecular formula and molecular weight of ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate?

((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate has the molecular formula C20H18F2O8S and a molecular weight of 456.4 g/mol. Its IUPAC name is [(2R,3R,5R)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate.

What is ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate used for?

((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate is supplied as a characterised reference material related to Gemcitabine. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.

Which grade and pack sizes of ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate can I order?

We supply ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate?

Yes. Every lot of ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate be shipped internationally?

Yes. We export ((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.

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Why buyers choose Vaqora

  • Batch-traceable lots with COA
  • R&D packs to multi-tonne supply
  • IATA / IMDG dangerous-goods packing
  • EXW, FOB, CIF, DAP Incoterms
  • Custom synthesis & sourcing
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Related products

Reference Standard
Gemcitabine-13C-15N2 chemical structure
Gemcitabine-13C-15N2
CAS
1233921-74-8
Formula
C9H11F2N3O4
MW
266.18 g/mol
VQ-048514

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