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3-Amino-3-(3,5-dichlorophenyl)-2,2-difluoropropanoic acid

CAS 1823302-30-2Formula C9H7Cl2F2NO2MW 270.06PubChem 122164255

A dichlorophenyl-substituted, difluorinated amino acid derivative, 3-Amino-3-(3,5-dichlorophenyl)-2,2-difluoropropanoic acid (CAS 1823302-30-2) is a research chemical with a molecular weight of 270.06. It is primarily used as a building block or intermediate in synthetic organic chemistry, particularly in the development of novel compounds within drug-like and research-oriented structural categories. This product is for research use only.

Loading RDKit molecule structure...
InChIKey: CRBYNZBCXYEFFT-UHFFFAOYSA-NC9H7Cl2F2NO2 | MW 270.06

Chemical Identity

Molecular Formula

C9H7Cl2F2NO2

Molecular Weight

270.06 g/mol

Exact Mass

268.98219

PubChem CID

122164255

SMILES String

NC(c1cc(Cl)cc(Cl)c1)C(F)(F)C(=O)O

Names & Synonyms

3-Amino-3-(3,5-dichlorophenyl)-2,2-difluoropropanoicacid
External Identifiers
EN300-303628

Catalog Overview

3-Amino-3-(3,5-dichlorophenyl)-2,2-difluoropropanoic acid, identified by CAS number 1823302-30-2, is a synthetic organic compound featuring a unique structural motif. It incorporates a 3,5-dichlorophenyl group, an amino group, and two fluorine atoms at the 2-position of a propanoic acid backbone. With a molecular formula of C9H7Cl2F2NO2 and a molecular weight of 270. 06, this compound is classified within the research-oriented chemical scaffold.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

3-Amino-3-(3,5-dichlorophenyl)-2,2-difluoropropanoic acid, identified by CAS number 1823302-30-2, is a synthetic organic compound featuring a unique structural motif. It incorporates a 3,5-dichlorophenyl group, an amino group, and two fluorine atoms at the 2-position of a propanoic acid backbone. With a molecular formula of C9H7Cl2F2NO2 and a molecular weight of 270.06, this compound is classified within the research-oriented chemical scaffold. Its specific arrangement of halogen atoms (chlorine and fluorine) and the amino acid functionality make it a valuable intermediate for researchers engaged in medicinal chemistry, agrochemical synthesis, and materials science, where the introduction of such complex functionalities is desired. This product is for research use only.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline powder

Physical State

Solid

Melting Point

200.0 °C

Boiling Point

400.0 °C

Density

1.6 g/cm³

Water Solubility

Slightly soluble

Flash Point

200.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment, 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. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for comprehensive safety information before use.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

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Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292249GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.