2-Amino-5-bromophenol - ≥97% , CAS No.38191-34-3

CAS: 38191-34-3 Cat. No.: A184169 Formule: C6H6BrNO Poids moléculaire: 188 Numéro CE: 640-282-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
DRQWUAAWZFIVTF-UHFFFAOYSA-N | W-202562 | EN300-38932 | MFCD03095028 | PHENOL, 2-AMINO-5-BROMO- | 4-Bromo-2-hydroxyaniline | 4-bromo-2-hydroxy-aniline | CCG-302580 | DTXSID80558877 | AB13424 | BCP22833 | 2-Amino-5-bromophenol, AldrichCPR | STL557665 | AKOS
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
200mg
A184169-200mg
—
1 En stock
8,59€
250mg
A184169-250mg
—
1 En stock
9,46€
1g
A184169-1g
—
En stock ≥10

14,66€

22,47€
Enregistrer 7,81 € (34.75%)
5g
A184169-5g
—
6 En stock

53,71€

80,61€
Enregistrer 26,90 € (33.37%)
10g
A184169-10g
Sur commande · 8–12 semaines

84,08€

126,60€
Enregistrer 42,52 € (33.58%)
25g
A184169-25g
—
En stock ≥10

110,98€

166,52€
Enregistrer 55,54 € (33.35%)
500g
A184169-500g
Sur commande · 8–12 semaines

563,08€

845,09€
Enregistrer 282,02 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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.

Specifications

Synonymes
DRQWUAAWZFIVTF-UHFFFAOYSA-N | W-202562 | EN300-38932 | MFCD03095028 | PHENOL, 2-AMINO-5-BROMO- | 4-Bromo-2-hydroxyaniline | 4-bromo-2-hydroxy-aniline | CCG-302580 | DTXSID80558877 | AB13424 | BCP22833 | 2-Amino-5-bromophenol, AldrichCPR | STL557665 | AKOS
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488198635
Sourires canoniques
C1=CC(=C(C=C1Br)O)N
IUPAC Name
2-amino-5-bromophenol
InChIKey
DRQWUAAWZFIVTF-UHFFFAOYSA-N
INCHI
1S/C6H6BrNO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2
Isomères SMILES
C1=CC(=C(C=C1Br)O)N
Poids moléculaire
188
Reaxy-Rn
2802553
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802553&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassHalophenols
Intermediate Tree Nodes Bromophenols
Direct ParentM-bromophenols
Alternative Parents o-Aminophenols  Aniline and substituted anilines  Bromobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Primary amines  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenol - O-aminophenol - Aniline or substituted anilines - 3-bromophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Amine - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as m-bromophenols. These are bromophenols carrying a iodine at the C3 position of the benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateArticle
L2216237Certificate of AnalysisSep 10, 2025 A184169
L2216308Certificate of AnalysisSep 10, 2025 A184169
L2216314Certificate of AnalysisSep 10, 2025 A184169
L2216315Certificate of AnalysisSep 10, 2025 A184169
L2216316Certificate of AnalysisSep 10, 2025 A184169
L2216317Certificate of AnalysisSep 10, 2025 A184169
J1929211Certificate of AnalysisJun 10, 2025 A184169
L2412703Certificate of AnalysisApr 10, 2024 A184169
Propriétés chimiques et physiques
Poids moléculaire188.020 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass186.963 Da
Monoisotopic Mass186.963 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity99.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 38191-34-3, the molecular formula is C6H6BrNO, and the molecular weight is 188 g/mol. InChIKey DRQWUAAWZFIVTF-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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