Chemical Identity
Molecular Formula
C16H17ClNO4P
Molecular Weight
353.73 g/mol
Exact Mass
353.058373
PubChem CID
11993919
IUPAC Name
benzyl (2S)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate
SMILES String
C[C@H](NP(=O)(Cl)Oc1ccccc1)C(=O)OCc1ccccc1
Names & Synonyms
External Identifiers
Catalog Overview
(2S)-Benzyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate, identified by CAS 183370-70-9, is a sophisticated organophosphorus compound with the molecular formula C16H17ClNO4P and a molecular weight of 353. 73. It incorporates a chiral (2S)-benzyl propanoate core, an amino group, and a chloro(phenoxy)phosphoryl moiety. This unique combination of functional groups makes it a valuable research chemical for advanced synthetic methodologies.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
(2S)-Benzyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate, identified by CAS 183370-70-9, is a sophisticated organophosphorus compound with the molecular formula C16H17ClNO4P and a molecular weight of 353.73. It incorporates a chiral (2S)-benzyl propanoate core, an amino group, and a chloro(phenoxy)phosphoryl moiety. This unique combination of functional groups makes it a valuable research chemical for advanced synthetic methodologies. Researchers may explore its use as a phosphorylating agent, a chiral building block in asymmetric synthesis, or as an intermediate in the development of novel phosphorus-containing compounds. Its 'druglike_bioactive_like' structural classification suggests potential for investigations in medicinal chemistry, where such scaffolds are often explored for their biological activity or as precursors to biologically active molecules. This compound is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white solid
Physical State
solid
Melting Point
100.0 °C
Density
1.3 g/cm³
Water Solubility
sparingly soluble
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Similar products (text references)
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Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.