CAS RN: 329003-65-8

Monosodium Risedronate Hemipentahydrate

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251116 100mg Out of stock Inquiry
Batchno.20251005 1g In stock Inquiry
Batchno.20260308 250mg In stock Inquiry
  • Product code: SSC-138687
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: 95%+
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 329003-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 95%+ 0 Out of Stock Hong Kong Inquiry

329003-65-8 / disodium;bis(hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate);pentahydrate

Standard CAS: 329003-65-8 Multi CAS: Yes

Basic Information

CAS
329003-65-8
Multi CAS
Yes
Molecular Formula
C14H30N2NA2O19P4
Molecular Weight
700.260000
Exact Mass
700.018863
InChI
InChI=1S/2C7H11NO7P2.2Na.5H2O/c2*9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;;;;;;;/h2*1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);;;5*1H2/q;;2*+1;;;;;/p-2
InChIKey
HYFDYHPNTXOPPO-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
8
H-bond acceptors
10
H-bond donors
8
Molar refractivity
127.59
TPSA
459.52

LogP / Solubility

WLOGP
-12.13
MLOGP
-10.61
XLogP3
-12.13
Consensus LogP
-11.62
Log S (ESOL)
3.77
Class (ESOL)
Highly soluble
Log S (Ali)
3.45
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.89
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-15.6

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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