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Home > Encyclopedia > N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid structure

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid 

structure
  • CAS No:

    10191-18-1

  • Formula:

    C6H15NO5S

  • Chemical Name:

    N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid

  • Synonyms:

    Ethanesulfonic acid,2-[bis(2-hydroxyethyl)amino]-;Taurine,N,N-bis(2-hydroxyethyl)-;2-[Bis(2-hydroxyethyl)amino]ethanesulfonic acid;BES;N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid;BES (buffering agent);N,N-Bis(2-hydroxyethyl)taurine;NSC 166667;198836-11-2

  • Categories:

    Organic Chemistry  >  Organometalate

Description

2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid is a Good's buffer substance, pKa = 7.15 at 20 ℃. It is a BES and an amino sulfonic acid. It is a conjugate acid of a 2-[bis(2-hydroxyethyl)amino]ethanesulfonate. It is a tautomer of a 2-[bis(2-hydroxyethyl)ammonio]ethanesulfonate.

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid Basic Attributes

213.25200

213.25

233-465-5

166667

DTXSID8064985

29221980

Characteristics

106.45000

-4.5

1.437g/cm3

150-151 °C @ Solvent: Ethanol, 70%

1.548

H2O: soluble

Store at RT.

Safety Information

NONH for all modes of transport

3

R36/37/38

S26

KI7363500

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 94 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

BES

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid Use and Manufacturing

Uses

Buffering agent.

Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-: ACTIVE

Computed Properties

Molecular Weight:213.25
XLogP3:-4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:213.06709375
Monoisotopic Mass:213.06709375
Topological Polar Surface Area:106
Heavy Atom Count:13
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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