3,4-Dihydroxybenzylamine hydrobromide - ≥97% , CAS No.16290-26-9

Name: 3,4-Dihydroxybenzylamine hydrobromide - ≥97% , CAS No.16290-26-9
SKU: D167718
Availability: InStock

CAS: 16290-26-9 Cat. No.: D167718 Formula: (HO)₂C₆H₃CH₂NH₂·HBr Peso molecolare: 220.06 Beilstein Registry Number: 4002650 Numero EC: 240-382-8

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3,4-Dihydroxybenzylamine hydrobromide - ≥97% CAS No(16290-26-9) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥97%

Synonyms

A810422 | DS-15276 | FT-0637350 | 2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid | AS-42049 | NSC263475 | NSC-263475 | 4-(aminomethyl)benzene-1,2-diol;hydrobromide | 3,4-Dihydro

Storage

Room temperature

Shipped In

Normal

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Riferimenti Calcolatori di soluzioni Recensioni

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Why this grade

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

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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.

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Tipo di azione

INHIBITOR

Purezza

≥97%

Nomi e identificatori

Pubchem Sid	488198411
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198411
Sorrisi canonici	C1=CC(=C(C=C1CN)O)O.Br
IUPAC Name	4-(aminomethyl)benzene-1,2-diol;hydrobromide
InChIKey	BVFZTXFCZAXSHN-UHFFFAOYSA-N
INCHI	1S/C7H9NO2.BrH/c8-4-5-1-2-6(9)7(10)3-5;/h1-3,9-10H,4,8H2;1H
Isomeri SMILES	C1=CC(=C(C=C1CN)O)O.Br
WGK Germania	3
CAS alternativo	37491-68-2（free）
Peso molecolare	220.06
Beilstein	4002650
Reaxy-Rn	4002646
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4002646&ln=

Documentazione

📋 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Phenols
    - Subclass Benzenediols

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Phenols
Subclass	Benzenediols
Intermediate Tree Nodes	Not available
Direct Parent	Catechols
Alternative Parents	Phenylmethylamines Benzylamines Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Monoalkylamines Hydrocarbon derivatives Hydrobromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzylamine - Catechol - Phenylmethylamine - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic nitrogen compound - Aromatic homomonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Struttura 3D

Obiettivi associati (umani)

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Oggetto
G2303490	Certificate of Analysis	Apr 03, 2026	D167718
G2303492	Certificate of Analysis	Apr 03, 2026	D167718
C2617153	Certificate of Analysis	Mar 28, 2026	D167718
E1818065	Certificate of Analysis	Jan 10, 2024	D167718
D2412062	Certificate of Analysis	Jan 14, 2022	D167718
E2227324	Certificate of Analysis	Jan 14, 2022	D167718
E2227336	Certificate of Analysis	Jan 14, 2022	D167718
E2227339	Certificate of Analysis	Jan 14, 2022	D167718
E2227343	Certificate of Analysis	Jan 14, 2022	D167718
H2421119	Certificate of Analysis	Jan 14, 2022	D167718

Peso molecolare	220.060 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	218.989 Da
Monoisotopic Mass	218.989 Da
Topological Polar Surface Area	66.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	108.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	2

3,4-Dihydroxybenzylamine hydrobromide - ≥97% , CAS No.16290-26-9

Why this grade

Storage & shipping

Quality documents

Literature proof

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Recensioni dei clienti

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