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Triethanolamine borate - 90%, high purity , CAS No.283-56-7

COA

Grade & Purity:

≥90%

Cas Number: 283-56-7
Molecular Weight: 156.98
MDL number: MFCD00003272
PubChem CID: 84862
PubChem SID: 504755778

In stock

Item Number

T592367

Grouped product items
SKU	Size	Availability	Price
T592367-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$29.90
T592367-100g	100g	3	$80.90
T592367-500g	500g	2	$260.90

Basic Description

Synonyms	283-56-7 \| 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane \| Boratran \| Boratrane \| Atracor T \| 2,2',2''-Nitrilotriethyl borate \| triethanolamineborate \| 122-55-4 \| NSC 5220 \| BORIC ACID, TRIS(2-AMINOETHYL) ESTER \| Boron, ((2,2',2''-nitrilotris(ethanolato))(3-))- \| 2N1AHN0X56 \|
Specifications & Purity	≥90%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	It can be formed from the 1:1 aqueous solution of boric acid and triethanolamine.Used as buffer.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Trialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines
Direct Parent	Trialkylamines
Alternative Parents	Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxoanionic compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic 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
Description	This 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
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

Names and Identifiers

Pubchem Sid	504755778
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755778
IUPAC Name	2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane
INCHI	InChI=1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2
InChIKey	NKPKVNRBHXOADG-UHFFFAOYSA-N
Smiles	C1CN2CCOB(O1)OCC2
Isomeric SMILES	B12OCCN(CCO1)CCO2
RTECS	YJ8968050
PubChem CID	84862
Molecular Weight	156.98
Reaxy-Rn	774536

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

4 results found

Lot Number	Certificate Type	Date	Item
G23121347	Certificate of Analysis	Jul 20, 2023	T592367
G2311353	Certificate of Analysis	Jul 19, 2023	T592367
G23121350	Certificate of Analysis	Jul 19, 2023	T592367
G23121353	Certificate of Analysis	Jul 19, 2023	T592367

Chemical and Physical Properties

Sensitivity	Miosture sensitive
Melt Point(°C)	235-237°C
Molecular Weight	156.980 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	157.091 Da
Monoisotopic Mass	157.091 Da
Topological Polar Surface Area	30.900 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	111.000
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	1

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