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Ibandronic acid
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Ibandronic acid

CAS: 114084-78-5

Ref. 3D-FI24524

Undefined sizeDiscontinued

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


Product Information

Name:
Ibandronic acid
Synonyms:
  • P,P'-[1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphonic acid[1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphonic acidB PH 24
  • (1-Hydroxy-3-(methyl(pentyl)amino)propane-1,1-diyl)diphosphonicacid
  • 1-Hydroxy-3-(methylpentylamino)propylidene bisphosphonic acid
  • Bondenza
  • Bph 24
  • Destara
  • Iasibon
  • Ibandronate
  • Ibandronate acid
  • Ibandronic
  • See more synonyms
  • Ibandronic Acid-D3
  • P,P'-[1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphonic Acid
  • P,P′-[1-Hydroxy-3-(methylpentylamino)propylidene]bis[phosphonic acid]
  • Phosphonic acid, P,P′-[1-hydroxy-3-(methylpentylamino)propylidene]bis-
  • Phosphonic acid, [1-hydroxy-3-(methylpentylamino)propylidene]bis-
  • [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid
  • [1-Hydroxy-3-(methylpentylamino)propylidene]diphosphonic acid
  • [1-Hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphonic acid
  • {1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphnic Acid
  • {1-Hydroxy-3-[Methyl(Pentyl)Amino]Propane-1,1-Diyl}Bis(Phosphonic Acid)
Description:

Ibandronic acid is a nonsteroidal anti-inflammatory drug that inhibits the activity of protein kinase C, which regulates cell growth. It has been shown to inhibit the proliferation and induce apoptosis in renal cell cancer cells by inhibiting the expression of MCL-1 protein. Ibandronic acid may also be used for the treatment of infectious diseases and autoimmune diseases. The drug is available as ibandronic acid monosodium salt and excipients are added to make it suitable for injection into a vein or muscle.

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:
319.23 g/mol
Formula:
C9H23NO7P2
Purity:
Min. 95%
InChI:
InChI=1S/C9H23NO7P2/c1-3-4-5-7-10(2)8-6-9(11,18(12,13)14)19(15,16)17/h11H,3-8H2,1-2H3,(H2,12,13,14)(H2,15,16,17)
InChI key:
InChIKey=MPBVHIBUJCELCL-UHFFFAOYSA-N
SMILES:
CCCCCN(C)CCC(O)(P(=O)(O)O)P(=O)(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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