Pharmaceutical Intermediate molecular structure visualization
Organophosphorus Precursor

3-Dibenzyl Phosphono

A fundamentally versatile organophosphorus intermediate engineered explicitly driving complex antiviral analog development and deep anticancer active ingredient progression dynamically.

CAS Number

42122-33-2

Formula

C₁₄H₁₅O₃P

Mol. Weight

262.24 g/mol

Min. Purity

≥ 97.0%

Detailed Spectral Extraction (³¹P NMR)
Flawless Traceability
Global Procurement Security
Organophosphorus Structural Core

Precursor Intelligence Overview

3-Dibenzyl Phosphono constitutes an incredibly highly valued organophosphorus compound engineered specifically featuring dual benzyl protecting groups heavily bonded onto its exact phosphonate structural moiety. This precisely configured molecular arrangement serves exclusively to enforce heavy foundational stability deeply inside extremely complex multi-stage synthesis operations directly generating nucleotide analogues.

Mapped actively against intense international production networks, Jay Overseas executes the completely flawless delivery of this sensitive intermediate explicitly avoiding synthetic formulation delays natively. By heavily leveraging advanced ³¹P NMR validation matrices, the dense reactive intermediate flawlessly retains absolute structural immutability reliably feeding the global commercial antiviral/anticancer industry continuously.

Moiety Reactivity Integration

Allows structurally pristine subsequent integration stripping strictly under mild control operations.

Total Impurity Containment

Forces absolute minimums aggressively maintaining related substances uniformly beneath NMT 0.5% absolutely.

Specification Snapshot

CAS Number42122-33-2
Molecular FormulaC₁₄H₁₅O₃P
Core Weight262.24 g/mol
Synthesis CoreOrganophosphorus Intermediate
Baseline Purity≥ 97.0%
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Precision Phosphorylation Architecture

01

Catalyzed Phosphorylation

Begins essentially relying natively upon ultra-high purity starting materials structurally forcing heavily controlled robust phosphorylation alignments strictly securely.

02

Benzyl Conjugation

Seamlessly operates heavily restricting the sensitive phosphonate reactive grouping specifically via structural benzyl moiety bonds deeply executing immense synthesis stability.

03

Advanced Crystallization

Immediately driven violently stripping trace impurities totally completely validating absolute ³¹P element tracking mapping perfectly across international compliance metrics.

Formulation Extensibility

Applications in Deep API Flow

01

Antiviral Formulations

Acts purely as a frontline active intermediate explicitly yielding heavily synthesized nucleotide analogue matrices structurally.

02

Anticancer Prodrugs

Seamlessly operates as an advanced foundational phosphonate building block powering massive modern anticancer generation pipelines.

03

Enzyme Inhibitor Integration

Supports highly complex molecular architectures acting as an essential precursor powering biological probes and deep inhibitors natively.

04

Advanced Matrix Analytics

Provides immense absolute stability fueling aggressive highly multi-step synthesis R&D environments strictly securely.

Competitive Edge

Purity Extrapolation & Analytic Depth

Functions entirely backed by deep structural analytical elemental measurements ensuring flawless stable execution natively matching incredibly stringent global pharmaceutical pipeline architecture fully securely.

Displays extraordinary chemical baseline stability actively mitigating molecular degradation across deep localized commercial storage networks

Manufactured holding totally superior batch-to-batch execution thresholds matching strict multi-ton scale production effortlessly

Engineered using a tightly constrained phosphorylation matrix pushing pristine limits utilizing exceptionally high-purity raw material sourcing

Supported fundamentally by exhaustive deep analytical documentation files fully guaranteeing absolute global regulatory DMF conformity

Spectral Analytical Data

Chemical Specifications Matrix

Robust Pharmaceutical Grade Phosphonate Target Parameters

Sr.Diagnostic ParameterTarget Specification Limit
1DescriptionClear to pale yellow viscous liquid or white to off-white solid
2SolubilitySoluble in chloroform, DCM, THF; sparingly soluble in water
3Identification (FTIR)IR spectrum matches reference standard perfectly
4Identification (NMR)¹H NMR and ³¹P NMR absolutely confirm complex molecular structure
5Refractive Index1.540 – 1.550 (at exactly 20°C)
6Specific RotationVerified and reported value internally (if chiral presence detected)
7Water Content (KF)Strictly not more than 0.5%
8Related Substances (HPLC)Any single impurity: NMT 0.5% | Total overall impurities: NMT 2.0%
9Heavy MetalsTight restriction NMT 10 ppm
10Phosphorus Content11.5% – 12.5% (Theoretical target: 11.81%)
11Residual SolventsFully compliant with rigorous ICH Q3C guidelines
12Assay Execution (HPLC/NMR)97.0% – 102.0%
Comprehensive Synthesis Partner

Why Sourcing with Jay Overseas Fortifies Operation

We actively govern incredibly strict logistical containment bridging complex compliance chains natively.

Global Distribution Infrastructure

Engineered through complete vertical chain traceability routing massive bulk quantities efficiently into international pharmaceutical pipelines.

Validated GMP Excellence

All molecular synthesis completely transpires natively inside strict WHO-GMP certified facilities enforcing profound optimization matrices.

Absolute Structural Purity

Consistent base purity bounds strictly held at ≥97.0% enforcing highly controlled impurity baselines actively preventing synthesis degradation.

Specialized Media Handling

Flawlessly protected utilizing incredibly high-quality HDPE internal sealing mechanisms rigorously fitted flawlessly directly against absolute heavy induction aluminum shielding.

Sensitive Thermal Control

Routinely executed deeply securing thermal variables entirely between rigorous 2°C – 8°C boundaries pushing structural isolation preventing severe chemical reactivity breakdown continuously.

Valid Core Integrity Limit

Powerfully holds immense functional latency consistently preventing deep molecular degradation inherently retaining its full strict 36 month duration baseline totally cleanly.

Initiate API Synthesis Orders

Extract detailed extreme precision ³¹P NMR structural verifications, bypass commercial formulation bottlenecks, and trigger active global chain fulfillment pipelines instantly natively today.