TES - ≥99% , CAS No.7365-44-8

CAS: 7365-44-8 Cat. No.: T105113 Formula: C6H15NO6S Peso molecolare: 229.25 Beilstein Registry Number: 1957061 Numero EC: 230-906-3 PubChem CID: 81831
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
AS-12799 | N-(tris[hydroxymethyl]methyl)-2-aminoethanesulfonic acid | TES [MI] | CD7A47B0-E486-42AF-A094-B1401F65B49B | MFCD00007532 | n-tris-(hydroxymethyl)methyl-2-aminoethanesulphonic acid | 2-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}ethanesulfo
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
T105113-5g
—
7 Disponibile
8,59€
25g
T105113-25g
—
4 Disponibile
25,95€
100g
T105113-100g
—
4 Disponibile
86,69€
500g
T105113-500g
—
1 Disponibile

156,11€

234,20€
Salva 78,10 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

useful pH range 6.8 - 8.2 pKa (25 °C) 7.5
A structural analog to Tris buffer.

Specifications

Sinonimi
AS-12799 | N-(tris[hydroxymethyl]methyl)-2-aminoethanesulfonic acid | TES [MI] | CD7A47B0-E486-42AF-A094-B1401F65B49B | MFCD00007532 | n-tris-(hydroxymethyl)methyl-2-aminoethanesulphonic acid | 2-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}ethanesulfo
Specifiche e purezza
≥99%
Meccanismi biochimici e fisiologici
Buffering agent. Working pH range: 6.8 - 8.2. used in a range of protein assays. Forms complexes with DNA and affects restriction enzyme kinetics.
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186010
Sorrisi canonici
C(CS(=O)(=O)O)NC(CO)(CO)CO
IUPAC Name
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid
InChIKey
JOCBASBOOFNAJA-UHFFFAOYSA-N
INCHI
1S/C6H15NO6S/c8-3-6(4-9,5-10)7-1-2-14(11,12)13/h7-10H,1-5H2,(H,11,12,13)
Isomeri SMILES
C(CS(=O)(=O)O)NC(CO)(CO)CO
WGK Germania
1
PubChem CID
81831
Peso molecolare
229.25
Beilstein
1957061
Reaxy-Rn
1957061

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.

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
ClasseOrganic sulfonic acids and derivatives
SubclassOrganosulfonic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentOrganosulfonic acids
Alternative Parents Sulfonyls  Alkanesulfonic acids  1,2-aminoalcohols  Dialkylamines  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - 1,2-aminoalcohol - Secondary aliphatic amine - Secondary amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organosulfonic acids. These are compounds containing the sulfonic acid group, which has the general structure RS(=O)2OH (R is not a hydrogen atom).
External Descriptors amino sulfonic acid - ethanolamines - TES
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

35 results found

Lot NumberCertificate TypeDataOggetto
H2628039Certificate of AnalysisSep 08, 2026 T105113
K2214030Certificate of AnalysisAug 04, 2026 T105113
K2211572Certificate of AnalysisAug 04, 2026 T105113
H2521557Certificate of AnalysisAug 29, 2025 T105113
H2521549Certificate of AnalysisAug 29, 2025 T105113
H2521548Certificate of AnalysisAug 29, 2025 T105113
H2521547Certificate of AnalysisAug 29, 2025 T105113
C2517556Certificate of AnalysisMar 20, 2025 T105113
C2517599Certificate of AnalysisMar 20, 2025 T105113
C2517617Certificate of AnalysisMar 20, 2025 T105113
L2410454Certificate of AnalysisDec 12, 2024 T105113
L2410453Certificate of AnalysisDec 12, 2024 T105113
G2429484Certificate of AnalysisAug 07, 2024 T105113
G2429487Certificate of AnalysisAug 07, 2024 T105113
G2429483Certificate of AnalysisAug 07, 2024 T105113
D2523212Certificate of AnalysisJul 08, 2024 T105113
F2403259Certificate of AnalysisJun 13, 2024 T105113
F2403258Certificate of AnalysisJun 13, 2024 T105113
F2403257Certificate of AnalysisJun 13, 2024 T105113
F2403256Certificate of AnalysisJun 13, 2024 T105113
F2403226Certificate of AnalysisJun 13, 2024 T105113
J2325646Certificate of AnalysisNov 01, 2023 T105113
J2325680Certificate of AnalysisNov 01, 2023 T105113
J2325658Certificate of AnalysisNov 01, 2023 T105113
J2325645Certificate of AnalysisNov 01, 2023 T105113
H2331081Certificate of AnalysisSep 05, 2023 T105113
C2322558Certificate of AnalysisMar 25, 2023 T105113
C2322557Certificate of AnalysisMar 25, 2023 T105113
C2322546Certificate of AnalysisMar 25, 2023 T105113
K2211545Certificate of AnalysisNov 15, 2022 T105113
K2211550Certificate of AnalysisNov 15, 2022 T105113
K2211576Certificate of AnalysisNov 15, 2022 T105113
K2209138Certificate of AnalysisNov 11, 2022 T105113
K2209139Certificate of AnalysisNov 11, 2022 T105113
H2223111Certificate of AnalysisDec 06, 2021 T105113
Proprietà chimiche e fisiche
SolubilitàSolvent:water, Max Conc. mg/mL: 22.93, Max Conc. mM: 100
Punto di fusione (°C)216 °C(dec.)
Peso molecolare229.250 g/mol
XLogP3-5.800
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass229.062 Da
Monoisotopic Mass229.062 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity233.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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