3-Bromo-L-tyrosine - ≥97% , CAS No.38739-13-8

CAS: 38739-13-8 Cat. No.: S193135 Molecular Weight: 260.09 EC Number: 869-789-4 PubChem CID: 14187216
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | 3-?Bromo-?L-?tyrosine | PD070425 | AKOS016035824 | Q27124150 | HY-W018386 | AS-10308 | Z1269188313 | (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoicacid | AKOS015891273 | 3-Bromo-L-tyrosine | H-Tyr(
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
S193135-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
1g
S193135-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
5g
S193135-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
25g
S193135-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$247.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

3-Bromo-L-tyrosine (3-Bromo-Tyr) is a tyrosine derivative.

Specifications

Synonyms
(S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | 3-?Bromo-?L-?tyrosine | PD070425 | AKOS016035824 | Q27124150 | HY-W018386 | AS-10308 | Z1269188313 | (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoicacid | AKOS015891273 | 3-Bromo-L-tyrosine | H-Tyr(
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Bromo derivative of tyrosine.
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=C(C=C1CC(C(=O)O)N)Br)O
IUPAC Name(2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid
InChIKeyHGWOSUKIFQMEIF-ZETCQYMHSA-N
INCHI1S/C9H10BrNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
Isomeric SMILES C1=CC(=C(C=C1C[C@@H](C(=O)O)N)Br)O
PubChem CID 14187216
Molecular Weight 260.09

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentTyrosine and derivatives
Alternative Parents Phenylalanine and derivatives  Phenylpropanoic acids  Amphetamines and derivatives  L-alpha-amino acids  O-bromophenols  1-hydroxy-2-unsubstituted benzenoids  Aralkylamines  Bromobenzenes  Aryl bromides  Amino acids  Carboxylic acids  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organopnictogen compounds  Organic oxides  Organobromides  Monoalkylamines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tyrosine or derivatives - Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - L-alpha-amino acid - 2-bromophenol - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Bromobenzene - Aralkylamine - Aryl halide - Aryl bromide - Benzenoid - Monocyclic benzene moiety - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organohalogen compound - Primary aliphatic amine - Organobromide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tyrosine and derivatives. These are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors non-proteinogenic L-alpha-amino acid - L-tyrosine derivative - bromoamino acid - bromobenzenes
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight260.079 g/mol
XLogP3-1.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass258.984 Da
Monoisotopic Mass258.984 Da
Topological Polar Surface Area83.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity212.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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