Atomfair 2-Propanol, 1-[(4-amino-2-bromo-5-fluorophenyl)amino]-3-(phenylmethoxy)-, (2R)- C16H18BrFN2O2 CAS 1294504-63-4

This high-purity chemical, 2-Propanol, 1-[(4-amino-2-bromo-5-fluorophenyl)amino]-3-(phenylmethoxy)-, (2R)- (CAS: 1294504-63-4), is a specialized chiral compound designed for advanced research and pharmaceutical applications. With the molecular formula C16H18BrFN2O2, it features a unique stereochemical configuration ((2R)-) and functional groups, including an amino, bromo, and fluoro-substituted phenyl ring, as well as a benzyloxy-propanol moiety. This product is ideal for medicinal chemistry, drug discovery, and biochemical studies due to its potential as a building block for bioactive molecules. Supplied with comprehensive analytical data (HPLC, NMR, MS) to ensure >95% purity, it is packaged under inert conditions to guarantee stability. Suitable for laboratory use only.

Description

This high-purity chemical, 2-Propanol, 1-[(4-amino-2-bromo-5-fluorophenyl)amino]-3-(phenylmethoxy)-, (2R)- (CAS: 1294504-63-4), is a specialized chiral compound designed for advanced research and pharmaceutical applications. With the molecular formula C16H18BrFN2O2, it features a unique stereochemical configuration ((2R)-) and functional groups, including an amino, bromo, and fluoro-substituted phenyl ring, as well as a benzyloxy-propanol moiety. This product is ideal for medicinal chemistry, drug discovery, and biochemical studies due to its potential as a building block for bioactive molecules. Supplied with comprehensive analytical data (HPLC, NMR, MS) to ensure >95% purity, it is packaged under inert conditions to guarantee stability. Suitable for laboratory use only.

Properties

  • CAS Number: 1294504-63-4
  • Complexity: 319
  • IUPAC Name: 1-(4-amino-2-bromo-5-fluoro-anilino)-3-benzyloxy-propan-2-ol
  • InChI: InChI=1S/C16H18BrFN2O2/c17-13-6-15(19)14(18)7-16(13)20-8-12(21)10-22-9-11-4-2-1-3-5-11/h1-7,12,20-21H,8-10,19H2
  • InChI Key: XFEDZKLXQZLTRU-UHFFFAOYSA-N
  • Exact Mass: 368.05357
  • Molecular Formula: C16H18BrFN2O2
  • Molecular Weight: 369.23
  • SMILES: C1=CC=C(C=C1)COCC(CNC2=C(C=C(C(=C2)F)N)Br)O
  • Topological: 67.5
  • Monoisotopic Mass: 368.05357
  • Synonyms: 2-Propanol, 1-[(4-amino-2-bromo-5-fluorophenyl)amino]-3-(phenylmethoxy)-, (2R)-, 1294504-63-4, SCHEMBL352007, 1-((4-aMino-2-broMo-5-fluorophenyl)aMino)-3-(benzyloxy)propan-2-ol

This compound serves as a key intermediate in the synthesis of targeted small-molecule therapeutics, particularly in oncology and CNS drug development. Its chiral structure and halogenated aromatic system make it valuable for structure-activity relationship (SAR) studies. Researchers utilize it to explore kinase inhibition or GPCR modulation due to its amine and alcohol functionalities. Handle with standard laboratory precautions.

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Reviews

There are no reviews yet.

Only logged in customers who have purchased this product may leave a review.