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Product Information
Name:
Alendronate Acid
Controlled Product
Synonyms:
- P,P'-(4-Amino-1-hydroxybutylidene)bis[phosphonic Acid]
- 4-Amino-1-hydroxybutane-1,1-bisphosphonic Acid
- 4-Amino-1-hydroxybutane-1,1-diphosphonate
- 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid
- 4-Amino-1-hydroxybutane-1,1-diyldiphosphonic Acid
- 4-Amino-1-hydroxybutylidene-1,1-bis(phosphonic Acid)
- ABDP
- Alendronic Acid(4-amino-1-hydroxybutylidene)bis-
- BPH 1
- Marvil
- See more synonyms
- (4-Amino-1-hydroxybutylidene)bis-phosphonic Acid
- (4-Amino-1-hydroxy-1-phosphonobutyl) phosphonic acid
- (4-Amino-1-hydroxybutylidene)bisphosphonic acid
- 4-Amino-1-hydroxybutane-1,1-bisphosphonic acid
- 4-Amino-1-hydroxybutane-1,1-diphosphonic acid
- 4-Amino-1-hydroxybutane-1,1-diyldiphosphonic acid
- 4-Amino-1-hydroxybutylidene-1,1-bis(phosphonic acid)
- A-Hydroxy-D-Aminobutylidenediphosphonic Acid
- Abdp
- Bph 1
- P,P′-(4-Amino-1-hydroxybutylidene)bis[phosphonic acid]
- Phosphonic acid, (4-amino-1-hydroxybutylidene)bis-
- Phosphonic acid, P,P′-(4-amino-1-hydroxybutylidene)bis-
CAS:
Description:
Applications Alendronate acid is an inhibitor of FDPS.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
249.1
Formula:
C4H13NO7P2
Color/Form:
Neat
InChI:
InChI=1S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)
InChI key:
InChIKey=OGSPWJRAVKPPFI-UHFFFAOYSA-N
SMILES:
NCCCC(O)(P(=O)(O)O)P(=O)(O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A521263 Alendronate Acid
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