BAPTA, Tetrasodium salt - Moligand™, ≥98% , CAS No.126824-24-6

CAS: 126824-24-6 Cat. No.: B131080 Peso molecular: 564.4 Beilstein Registry Number: 8818619
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
DTXSID00370593 | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt, >=95% (HPLC) | BAPTA tetrasodium | AS-80142 | AMY15719 | BAPTA (tetrasodium) | AKOS015914724 | beta,Tetrasodium salt | Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phe
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B131080-250mg
5
46,90US$
1g
B131080-1g
2
122,90US$
5g
B131080-5g
1
369,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

BAPTA-Na4 is a fluorescent compound utilized to determine free Ca2+ by performing fluorescence emission scans at an excitation wavelength of 299 nm and measuring the emission wavelength at 360 nm . suitable as Ca2+-indicator (fluorescence suppressed by Ca2+)

Specifications

Sinónimos
DTXSID00370593 | 1, 2-Bis(2-aminophenoxy)ethane-N, N, N', N'-tetraacetic acid tetrasodium salt, >=95% (HPLC) | BAPTA tetrasodium | AS-80142 | AMY15719 | BAPTA (tetrasodium) | AKOS015914724 | beta, Tetrasodium salt | Glycine, N, N'-[1, 2-ethanediylbis(oxy-2, 1-phe
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
INHIBITOR
Nota
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.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488192693
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192693
Sonrisas canónicasC1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
IUPAC Nametetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate
InChIKeyZWSMLJACYSGFKD-UHFFFAOYSA-J
INCHI1S/C22H24N2O10.4Na/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32;;;;/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;;;/q;4*+1/p-4
Isómeros SMILES C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Peso molecular 564.4
Beilstein 8818619
Reaxy-Rn 8818619
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8818619&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
SubclassTetracarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentTetracarboxylic acids and derivatives
Alternative Parents Alpha amino acids  Aminophenyl ethers  Phenoxy compounds  Dialkylarylamines  Aniline and substituted anilines  Alkyl aryl ethers  Carboxylic acid salts  Amino acids  Carboxylic acids  Organopnictogen compounds  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tetracarboxylic acid or derivatives - Alpha-amino acid - Alpha-amino acid or derivatives - Aminophenyl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Tertiary amine - Organic alkali metal salt - Carboxylic acid - Ether - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organooxygen compound - Organic sodium salt - Organic salt - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
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:

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

14 results found

Lot NumberCertificate TypeFechaArticulo
E2621272Certificate of AnalysisMay 08, 2026 B131080
E2621368Certificate of AnalysisMay 08, 2026 B131080
I2516330Certificate of AnalysisSep 04, 2025 B131080
I2516331Certificate of AnalysisSep 04, 2025 B131080
F2314609Certificate of AnalysisJun 21, 2023 B131080
F2314613Certificate of AnalysisJun 21, 2023 B131080
F2314671Certificate of AnalysisJun 21, 2023 B131080
K2427153Certificate of AnalysisJun 21, 2023 B131080
E2315115Certificate of AnalysisMay 22, 2023 B131080
E2315123Certificate of AnalysisMay 22, 2023 B131080
E2315125Certificate of AnalysisMay 22, 2023 B131080
E2315128Certificate of AnalysisMay 22, 2023 B131080
E2315133Certificate of AnalysisMay 22, 2023 B131080
E2315135Certificate of AnalysisMay 22, 2023 B131080

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Propiedades químicas y físicas
SolubilidadH2O: 10 mg/mL, clear, faintly yellow
SensibilidadLight Sensitive,Heat Sensitive,Moisture sensitive
Peso molecular564.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count11
Exact Mass564.071 Da
Monoisotopic Mass564.071 Da
Topological Polar Surface Area185.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity591.000
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 Count5
Calculadoras de soluciones
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