5-Br-PADAP - ≥98% , CAS No.14337-53-2

CAS: 14337-53-2 Cat. No.: B113784 Molecular Weight: 349.23 Beilstein Registry Number: 430511 EC Number: 238-286-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Bromo-PADAP | 2-((5-Bromopyridin-2-yl)diazenyl)-5-(diethylamino)phenol | (E)-2-((5-bromopyridin-2-yl)diazenyl)-5-(diethylamino)phenol | 2-[(1E)-2-(5-bromopyridin-2-yl)diazen-1-yl]-5-(diethylamino)phenol | 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol, 9
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
B113784-100mg
3
$22.90
250mg
B113784-250mg
3
$39.90
1g
B113784-1g
2
$84.90
5g
B113784-5g
1
$379.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

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Literature proof

Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a reagent used in the spectrophotometric determination of uranium(VI).
A reagent used in spectrophotometric determination of uranium.

Specifications

Synonyms
Bromo-PADAP | 2-((5-Bromopyridin-2-yl)diazenyl)-5-(diethylamino)phenol | (E)-2-((5-bromopyridin-2-yl)diazenyl)-5-(diethylamino)phenol | 2-[(1E)-2-(5-bromopyridin-2-yl)diazen-1-yl]-5-(diethylamino)phenol | 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol, 9
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Br)O
IUPAC Name2-[(5-bromopyridin-2-yl)diazenyl]-5-(diethylamino)phenol
InChIKeyHNVCXDAVEHOIBP-UHFFFAOYSA-N
INCHI1S/C15H17BrN4O/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15/h5-10,21H,3-4H2,1-2H3
Isomeric SMILES CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Br)O
WGK Germany 3
Molecular Weight 349.23
Beilstein 430511
Reaxy-Rn 4705603
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4705603&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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents m-Aminophenols  Aniline and substituted anilines  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents M-aminophenol - Aminophenol - Aniline or substituted anilines - Dialkylarylamine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Azo compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organohalogen compound - Organic oxygen compound - Organobromide - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

21 results found

Lot NumberCertificate TypeDateItem
H2415150Certificate of AnalysisMay 20, 2026 B113784
B2626249Certificate of AnalysisJan 29, 2026 B113784
B2626289Certificate of AnalysisJan 29, 2026 B113784
B2626247Certificate of AnalysisJan 29, 2026 B113784
E2225324Certificate of AnalysisNov 07, 2025 B113784
E2225327Certificate of AnalysisNov 07, 2025 B113784
E2225330Certificate of AnalysisNov 07, 2025 B113784
L2515034Certificate of AnalysisMay 29, 2025 B113784
I2509035Certificate of AnalysisMay 29, 2025 B113784
H2508324Certificate of AnalysisMay 29, 2025 B113784
H2508323Certificate of AnalysisMay 29, 2025 B113784
H2508322Certificate of AnalysisMay 29, 2025 B113784
H2508321Certificate of AnalysisMay 29, 2025 B113784
F2502090Certificate of AnalysisDec 12, 2024 B113784
C2520444Certificate of AnalysisDec 12, 2024 B113784
C2520443Certificate of AnalysisDec 12, 2024 B113784
H2415149Certificate of AnalysisAug 01, 2024 B113784
H2415148Certificate of AnalysisAug 01, 2024 B113784
E2225323Certificate of AnalysisFeb 06, 2024 B113784
G2105036Certificate of AnalysisApr 12, 2023 B113784
E2107053Certificate of AnalysisFeb 09, 2023 B113784

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Chemical and Physical Properties
SolubilitySoluble in water (partly).
Melt Point(°C)157-158°C
Molecular Weight349.230 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass348.059 Da
Monoisotopic Mass348.059 Da
Topological Polar Surface Area61.100 Ų
Heavy Atom Count21
Formal Charge0
Complexity338.000
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
Citations of This Product
References
1. Wen He, Yongbo Xie, Qiang Yin, Zixuan Zhao, Lang Shi, Hongqing Wang.  (2021)  A new “on–off–on” g-C3N4 nanosheets fluorescent sensor for 5-Br-PADAP and Co2+ under acidic conditions.  NEW JOURNAL OF CHEMISTRY,  46  (4): (1960-1971).  [PMID:] [10.1039/D1NJ03492H]
2. Zhu Yun, Hu Xueping, Pan Dawei, Han Haitao, Lin Mingyue, Lu Yan, Wang Chenchen, Zhu Rilong.  (2018)  Speciation determination of iron and its spatial and seasonal distribution in coastal river.  Scientific Reports,  (1): (1-9).  [PMID:29416105] [10.1038/s41598-018-20991-0]
3. Yun Zhu, Dawei Pan, Xueping Hu, Haitao Han, Mingyue Lin, Chenchen Wang.  (2016)  An electrochemical sensor based on reduced graphene oxide/gold nanoparticles modified electrode for determination of iron in coastal waters.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2016.11.108]
4. Yan Zhou, Jianping Zhang, Xuegang Luo, Xiaoyan Lin.  (2014)  Adsorption of Hg(II) in aqueous solutions using mercapto-functionalized alkali lignin.  JOURNAL OF APPLIED POLYMER SCIENCE,  131  (18):   [PMID:] [10.1002/app.40749]
5. Ran Ke, Kang Fenghua, Zhou Wentao, Zhang Ziyuan, Li Yintao, He Zhiyu.  (2025)  RAFT copolymerization of amphiphilic poly(ethyl acrylate)-b-acrylic acid as a wetting and dispersing agent for aqueous strippable decontamination coatings.  Journal of Coatings Technology and Research,      [PMID:] [10.1007/s11998-025-01090-y]
6. Jing Sun, Hong Shu, Xiaoyan Wu, Tingting Liu, Guangyue Li, Zhao Cui, Ting Li, Xiaowei Zhou, Zhongran Dai, Qian Li.  (2026)  Quorum sensing-driven biofilm cathode of Shewanella oneidensis for enhanced uranium adsorption: Elucidating the role of exogenous AHLs and validation in actual uranium-contaminated groundwater.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:41702164] [10.1016/j.jhazmat.2026.141485]
Solution Calculators
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