Triethylammonium bicarbonate buffer - volatile buffer, ~1.0M in H₂O , CAS No.15715-58-9

CAS: 15715-58-9 Cat. No.: T477366 Molecular Weight: 163.21 EC Number: 682-457-1 PubChem CID: 3082099
AVAILABLE TO ORDER
GRADE & PURITY volatile buffer, ~1.0M in H₂O
Synonyms
Triethylammonium bicarbonate buffer, 1 M, for HPLC | BS-21566 | DTXSID70935618 | Triethylammonium bicarbonate buffer, 1.0 M, pH 8.5+/-0.1 | AKOS015951101 | Triethylammonium bicarbonate buffer, volatile buffer, ~1.0 M in H2O | triethylamine carbonate | Car
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100ml
T477366-100ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$387.90

$452.90
Save $65.00 (14.35%)
500ml
T477366-500ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,350.90

$1,576.90
Save $226.00 (14.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

volatile buffer, ~1.0M in H₂O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Overview

Description

Buffer for use in ion-exchange chromatography and electrophoresis.

Specifications

Synonyms
Triethylammonium bicarbonate buffer, 1 M, for HPLC | BS-21566 | DTXSID70935618 | Triethylammonium bicarbonate buffer, 1.0 M, pH 8.5+/-0.1 | AKOS015951101 | Triethylammonium bicarbonate buffer, volatile buffer, ~1.0 M in H2O | triethylamine carbonate | Car
Specifications & Purity
volatile buffer, ~1.0M in H₂O
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCCN(CC)CC.C(=O)(O)O
IUPAC Namecarbonic acid;N,N-diethylethanamine
InChIKeyAFQIYTIJXGTIEY-UHFFFAOYSA-N
INCHI1S/C6H15N.CH2O3/c1-4-7(5-2)6-3;2-1(3)4/h4-6H2,1-3H3;(H2,2,3,4)
Isomeric SMILES CCN(CC)CC.C(=O)(O)O
WGK Germany 3
PubChem CID 3082099
Molecular Weight 163.21

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
ClassOrganic carbonic acids and derivatives
SubclassOrganic carbonic acids
Intermediate Tree Nodes Not available
Direct ParentOrganic carbonic acids
Alternative Parents Trialkylamines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Tertiary aliphatic amine - Tertiary amine - Carbonic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight163.210 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass163.121 Da
Monoisotopic Mass163.121 Da
Topological Polar Surface Area60.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity51.900
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 Count2
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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