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