Triethanolamine borate - ≥97% , CAS No.283-56-7

CAS: 283-56-7 Cat. No.: T470802 Formule: C6H12BNO3 Poids moléculaire: 156.98 Numéro CE: 206-003-5 PubChem CID: 84862
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
triethanolamineborate | Boron, ((2,2',2''-nitrilotris(ethanolato))(3-))- | 2,2',2''-Nitrilotriethyl borate | Atracor T | Boratran | 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane | NSC 5220 | Boratrane | BORIC ACID, TRIS(2-AMINOETHYL) ESTER | 2N1AHN0X56
Storage
Argon charged,Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
T470802-5g
—
2 En stock

10,33€

12,06€
Enregistrer 1,74 € (14.39%)
25g
T470802-25g
—
2 En stock

20,74€

30,28€
Enregistrer 9,55 € (31.52%)
100g
T470802-100g
—
2 En stock
74,54€
500g
T470802-500g
1 En stock
1 En stock
225,53€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Argon charged,Room temperature Ships 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.

Vue d’ensemble

It can be formed from the 1:1 aqueous solution of boric acid and triethanolamine.Used as buffer.

Specifications

Synonymes
triethanolamineborate | Boron, ((2,2',2''-nitrilotris(ethanolato))(3-))- | 2,2',2''-Nitrilotriethyl borate | Atracor T | Boratran | 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane | NSC 5220 | Boratrane | BORIC ACID, TRIS(2-AMINOETHYL) ESTER | 2N1AHN0X56
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Pureté
≥97%
Noms et identifiants
Pubchem Sid528769026
Sourires canoniquesC1CN2CCOB(O1)OCC2
IUPAC Name2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane
InChIKeyNKPKVNRBHXOADG-UHFFFAOYSA-N
INCHI1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2
Isomères SMILES B12OCCN(CCO1)CCO2
RTECS YJ8968050
PubChem CID 84862
Poids moléculaire 156.98
Reaxy-Rn 774536

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
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxoanionic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Tertiary aliphatic amine - Organic borate - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

10 results found

Lot NumberCertificate TypeDateArticle
F2403301Certificate of AnalysisMay 09, 2024 T470802
F2403327Certificate of AnalysisMay 09, 2024 T470802
F2403328Certificate of AnalysisMay 09, 2024 T470802
F2403329Certificate of AnalysisMay 09, 2024 T470802
F2403330Certificate of AnalysisMay 09, 2024 T470802
F2403331Certificate of AnalysisMay 09, 2024 T470802
F2403332Certificate of AnalysisMay 09, 2024 T470802
F2403333Certificate of AnalysisMay 09, 2024 T470802
G2522118Certificate of AnalysisMay 09, 2024 T470802
G2522119Certificate of AnalysisMay 09, 2024 T470802
Propriétés chimiques et physiques
SensibilitéMiosture sensitive
Point de fusion (°C)235-237°C
Poids moléculaire156.980 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass157.091 Da
Monoisotopic Mass157.091 Da
Topological Polar Surface Area30.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity111.000
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
Calculateurs de solution
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