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Home > Encyclopedia > N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid

N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid

N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid structure

N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid 

structure
  • CAS No:

    68399-78-0

  • Formula:

    C9H20N2O5S

  • Chemical Name:

    N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid

  • Synonyms:

    1-Piperazinepropanesulfonic acid,β-hydroxy-4-(2-hydroxyethyl)-;β-Hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid;HEPPSO;N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid;NSC 374113;2-Hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid;2-Hydroxy-3-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonicacid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White solid


HEPPSO is a N-(2-hydroxyethyl)piperazine and a N-(sulfoalkyl)piperazine.

N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid Basic Attributes

268.33100

268.33

269-990-1

374113

2933599090

Characteristics

109.69000

-1.19840

1.382 g/cm3

158-160ºC

1.56

Safety Information

3

R25; R36/37/38

S26-S36-S45

T

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H301

|Danger|H301 (92.68%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid Use and Manufacturing

1-Piperazinepropanesulfonic acid, .beta.-hydroxy-4-(2-hydroxyethyl)-: INACTIVE

Computed Properties

Molecular Weight:268.33
XLogP3:-4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:268.10929292
Monoisotopic Mass:268.10929292
Topological Polar Surface Area:110
Heavy Atom Count:17
Complexity:308
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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