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Mono[tris(hydroxymethyl)aminomethane]maleate
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Mono[tris(hydroxymethyl)aminomethane]maleate

CAS: 72200-76-1

Ref. 3D-FM47044

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Mono[tris(hydroxymethyl)aminomethane]maleate
Synonyms:
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (2Z)-2-butenedioate (1:1)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (2Z)-2-butenedioate (1:1) (salt)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (Z)-2-butenedioate (1:1) (salt)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, maleate
  • Tris Maleate Salt
  • Trizma maleate
Description:

Mono[tris(hydroxymethyl)aminomethane]maleate is a compound that can be used as an optical sensor for the detection of bacterial strains. It has been shown to bind to the cells of the lacrimal gland and to inhibit the growth of bacteria in sephadex g-100. This drug also inhibits the production of growth factors, such as collagen, that are important for tissue repair. Mono[tris(hydroxymethyl)aminomethane]maleate binds to calcium ions that are required for cell division in a manner similar to other antibiotics. In addition, this drug has been found to inhibit phagocytosis by internodal cells, which leads to its use as a pharmaceutical preparation.

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:
237.21 g/mol
Formula:
C4H11NO3·C4H4O4
Purity:
Min. 95%
InChI:
InChI=1S/C4H11NO3.C4H4O4/c5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h6-8H,1-3,5H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=HTMWOUBCEZXSHN-BTJKTKAUSA-N
SMILES:
NC(CO)(CO)CO.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
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Density:
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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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