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DIPSO
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DIPSO

CAS: 68399-80-4

Ref. 3D-FD45593

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
DIPSO
Synonyms:
  • 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid3-[Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid3-[N ,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesufonic acid
  • (2R)-3-[bis(2-hydroxyethyl)ammonio]-2-hydroxypropane-1-sulfonate
  • (2S)-3-[bis(2-hydroxyethyl)ammonio]-2-hydroxypropane-1-sulfonate
  • 1-Propanesulfonic acid, 3-[bis(2-hydroxyethyl)amino]-2-hydroxy-
  • 3-[Bis(2-Hydroxyethyl)Amino]-2-Hydroxypropane-1-Sulfonic Acid
  • 3-[Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
  • 3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid
  • 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
  • Dipso
  • N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanosulfonic acid
  • See more synonyms
  • NSC 378145
Description:

DIPSO is an antibody-based particle that has been developed for the treatment of influenza virus infections. DIPSO is a monoclonal antibody that binds to the epidermal growth factor receptor (EGFR) on the surface of cells, blocking its activation and preventing it from binding to its ligands. This prevents viral replication and infection of new cells, effectively reducing the symptoms of influenza. In addition, DIPSO has been shown to have anti-inflammatory properties by inhibiting the production of cytokines such as TNF-α and IL-1β.
DIPSO is produced by reconstituting purified monoclonal antibodies with human serum albumin in a way that preserves their reactive functional groups. The resulting particles are then reacted with glutaraldehyde to form covalent crosslinks between protein molecules in order to stabilize them.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
243.28 g/mol
Formula:
C7H17NO6S
Purity:
Min. 95%
InChI:
InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
InChI key:
InChIKey=XCBLFURAFHFFJF-UHFFFAOYSA-N
SMILES:
O=S(=O)(O)CC(O)CN(CCO)CCO
MDL:
Melting point:
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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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