Ácido N-(2-hidroxietil)etilendiamino-N,N′,N′-triacético - BioReagent, ≥98% , CAS No.150-39-0

CAS: 150-39-0 Cat. No.: N755593 Peso molecular: 278.26 Beilstein Registry Number: 1804795 Número EC: 205-759-3
Disponible para pedir
GRADE & PURITY BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥98%
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100g
N755593-100g
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162,90US$
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Why this grade

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

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Storage & shipping

Temperatura ambiente Ships Normal 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

El ácido N-(2-hidroxietil)etilendiamino-N,N′,N′-triacético(HEDTA) es un agente quelante que se utiliza para formar complejos con iones metálicos como los iones hierro(II), zinc(II), manganeso(II) y uranio(VI). También puede utilizarse para preparar puntos de carbono fluorescentes (CD).

Specifications

Especificaciones y pureza
BioReagent, ≥98%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Grado
BioReagent
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O
IUPAC Name2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid
InChIKeyURDCARMUOSMFFI-UHFFFAOYSA-N
INCHI1S/C10H18N2O7/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19)
Isómeros SMILES C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O
RTECS MB9185000
Peso molecular 278.26
Beilstein 1804795
Reaxy-Rn 1804795
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1804795&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 acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acids
Alternative Parents Tricarboxylic acids and derivatives  Trialkylamines  Amino acids  1,2-aminoalcohols  Carboxylic acids  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid - Tricarboxylic acid or derivatives - 1,2-aminoalcohol - Amino acid - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Carboxylic acid - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Solubilidad3 M NaOH: 0.1 M, clear, colorless
Punto de fusión (°C)212-214°C
Peso molecular278.260 g/mol
XLogP3-6.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass278.111 Da
Monoisotopic Mass278.111 Da
Topological Polar Surface Area139.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity305.000
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
Referencias
1. Yan Li, Haoxiang Zhang, Yiwen Su, Yuhan Zou, Wenyi Guo, Changpeng Qiao, Guangping Zheng, Qilu Li, Lai Xu, Jingyu Sun.  (2024)  Concurrent Regulation of Surface Topography and Interfacial Physicochemistry via Trace Chelation Acid Additives toward Durable Zn Anodes.  ADVANCED FUNCTIONAL MATERIALS,      [PMID:] [10.1002/adfm.202417462]
2. Wenqing Zhang, Hao Zhu, Wenjie Xie, Chuanyuan Du, Xiuqiang Fang, Ruiming Zhang, Xiaosong Hu, Yawei Lin.  (2024)  Highly sensitive analysis of fatty aldehydes in vegetable oils using a novel coumarin-based fluorescent probe by HPLC for quality control.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2024.111180]
3. Qingping Zhang, Yang Xu, Haiqing Hao, Zhongxiang Guan, Meng Wang, Zongyu Feng, Xiaowei Huang, Guang Yang, Chunmei Wang.  (2025)  One-stop decomplexation of Cu-EDTA and Cu capture in rare earth purification wastewater using NdFeB waste/H2O2 system: Performance, mechanism, and application.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.163856]
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