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Risedronic Acid
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Risedronic Acid

CAS: 105462-24-6

Ref. TR-R521505

100mg
208.00 €
250mg
288.00 €
2500mg
1,537.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Risedronic Acid
Controlled Product
Synonyms:
  • Phosphonic acid
  • P,P'-[1-hydroxy-2-(3-pyridinyl)ethylidene]bis-
  • Phosphonic acid
  • [1-hydroxy-2-(3-pyridinyl)ethylidene]bis- (9CI)
  • P,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis[phosphonic acid]
  • 1-Hydroxy-2-(3-pyridinyl)ethylidene bisphosphonic acid
  • 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonic acid
  • 1-Hydroxy-2-pyrid-3-ylethylidene-1,1-bisphosphonic acid
  • BPH 2
  • NE 58019
  • See more synonyms
  • Risedronate
  • (1-Hydroxy-2-(3-pyridyl)ethylidene)diphosphonic acid
  • 1-Hydroxy-2-(3-pyridinyl)ethane-1,1-diphosphonic acid
  • Acide risedronique
  • Acide risedronique [INN-French]
  • Acido risedronico
  • Acido risedronico [INN-Spanish]
  • Acidum risedronicum
  • Acidum risedronicum [INN-Latin]
  • Benet
  • Bph 2
  • Hsdb 7326
  • Ne 58019
  • P,P′-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis[phosphonic acid]
  • Phosphonic acid, (1-hydroxy-2-(3-pyridinyl)ethylidene)bis-
  • Phosphonic acid, P,P′-[1-hydroxy-2-(3-pyridinyl)ethylidene]bis-
  • Risedronic acid [INN:BAN]
  • Unii-Km2Z91756Z
  • [1-Hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonic acid
  • [1-Hydroxy-2-(Pyridin-3-Yl)Ethane-1,1-Diyl]Bis(Phosphonic Acid)
  • Risedronic acid
Description:

Applications Risedronic Acid is a pyridinyl biphosphonate bone resorption inhibitor.
References Mortensen, L., et al.: J. Clin. Endocrinol. Metab., 83, 396 (1998); Harris, S.T., et al.: J. Am. Med. Assoc., 282, 1344 (1999); Boiser, S., et al.: Cancer Res., 60, 2949 (2000)

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

Chemical properties

Molecular weight:
283.11
Formula:
C7H11NO7P2
Color/Form:
Neat
InChI:
InChI=1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15)
InChI key:
InChIKey=IIDJRNMFWXDHID-UHFFFAOYSA-N
SMILES:
O=P(O)(O)C(O)(Cc1cccnc1)P(=O)(O)O
MDL:
Melting point:
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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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