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1,4-Piperazinediethanol
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1,4-Piperazinediethanol

CAS: 122-96-3

Ref. TR-P475343

1g
72.00 €
5g
164.00 €
10g
236.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
1,4-Piperazinediethanol
Synonyms:
  • 1,4-Bis(2-hydroxyethyl)piperazine
  • 1,4-Bis(hydroxyethyl)piperazine
  • 1,4-Bis(β-hydroxyethyl)piperazine
  • 1,4-Di(2-hydroxyethyl)piperazine
  • N,N'-Bis(2-hydroxyethyl)piperazine
  • 2,2'-(Piperazine-1,4,-diyl)diethanol
  • 1,4-Bis(2-Hydroxyethyl)Piperazine
  • 1,4-Bis(2-Hydroxyethyl)Piperazinediium
  • 2,2'-Piperazine-1,4-Diyldiethanol
  • 2,2′-(Piperazine-1,4-diyl)diethanol
  • See more synonyms
  • 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethan-1-ol
  • 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethanol
  • N,N-Piperazinediethanol
  • N,N′-Bis(β-hydroxyethyl)piperazine
  • N,N′-Di(2-hydroxyethyl)piperazine
  • NSC 26892
  • NSC 31268
  • NSC 36645
Description:

Applications 1,4-Piperazinediethanol is useful in the synthesis of salt-inducible kinase inhibitors for the treatment of diseases.
References Desroy, N., et al.: PCT Int. Appl., 396 (2019)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.24
Formula:
C8H18N2O2
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2
InChI key:
InChIKey=VARKIGWTYBUWNT-UHFFFAOYSA-N
SMILES:
OCCN1CCN(CCO)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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