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· · COA & SDS available for every product · Same-day shipping on in-stock items D-2-Bromophenylalanine - ≥98% , CAS No.267225-27-4
Synonyms
(2R)-2-amino-3-(2-bromophenyl)propanoic acid | MFCD03092959 | D-2-Bromophenylalanine (H-D-Phe(2-Br)-OH) | AM82700 | DTXSID40427515 | 2-Bromo-D-phenylalanine | AC-5853 | D-2-BROMOPHE | D-2-Bromophenylalanine | EN300-722372 | D-2-Bromo phenylalanine | H-D-P
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
(2R)-2-amino-3-(2-bromophenyl)propanoic acid | MFCD03092959 | D-2-Bromophenylalanine (H-D-Phe(2-Br)-OH) | AM82700 | DTXSID40427515 | 2-Bromo-D-phenylalanine | AC-5853 | D-2-BROMOPHE | D-2-Bromophenylalanine | EN300-722372 | D-2-Bromo phenylalanine | H-D-P
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C(C(=C1)CC(C(=O)O)N)Br IUPAC Name (2R)-2-amino-3-(2-bromophenyl)propanoic acid InChIKey JFVLNTLXEZDFHW-MRVPVSSYSA-N INCHI 1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 Isomeric SMILES C1=CC=C(C(=C1)C[C@H](C(=O)O)N)Br Molecular Weight 244.09 Reaxy-Rn 3131631 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3131631&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Phenylalanine and derivatives Alternative Parents Phenylpropanoic acids Amphetamines and derivatives D-alpha-amino acids Aralkylamines Bromobenzenes Aryl bromides Quaternary ammonium salts Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Monoalkylamines Carbonyl compounds Organic oxides Organic salts Organic zwitterions Organobromides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - D-alpha-amino acid - Aralkylamine - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Carboxylic acid salt - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Primary aliphatic amine - Organobromide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 244.080 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 242.989 Da Monoisotopic Mass 242.989 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 186.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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