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Di[tris(hydroxymethyl)aminomethane] carbonate
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Di[tris(hydroxymethyl)aminomethane] carbonate

CAS: 68123-29-5

Ref. 3D-FD47043

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Di[tris(hydroxymethyl)aminomethane] carbonate
Synonyms:
  • TRIS carbonate2-Amino-2-hydroxymethyl-1,3-propanediol carbonate
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, carbonate (2:1) (salt)
  • Carbonic Acid - 2-Amino-2-(Hydroxymethyl)Propane-1,3-Diol (1:2)
  • Carbonic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
  • Tris carbonate
  • Trizma Carbonate
Description:

Tris(hydroxymethyl)aminomethane carbonate is a calcium-binding molecule that has been shown to be able to increase the bioavailability of calcium. It binds with high affinity and specificity to calcium ions, forming a stable complex that can be absorbed in the small intestine. Tris(hydroxymethyl)aminomethane carbonate also binds with high affinity to bile acids, which are important for the absorption of fat-soluble vitamins and fat-soluble drugs. This agent has been shown to inhibit osteoclasts by binding to their receptor sites on cell membranes, preventing their activation. Tris(hydroxymethyl)aminomethane carbonate has also been shown to bind with high affinity and specificity to antibodies that are associated with autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus.
The binding of this molecule may disrupt immune responses by inhibiting the production of cytokines or other inflammatory medi

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:
304.29 g/mol
Formula:
(C4H11NO3)2•CH2O3
Purity:
Min. 95%
InChI:
InChI=1S/2C4H11NO3.CH2O3/c2*5-4(1-6,2-7)3-8;2-1(3)4/h2*6-8H,1-3,5H2;(H2,2,3,4)
InChI key:
InChIKey=GYQWVHROHDZXRS-UHFFFAOYSA-N
SMILES:
NC(CO)(CO)CO.NC(CO)(CO)CO.O=C(O)O
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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