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CAS 105462-24-6 Risedronic acid molecular structure lightbox
CAS RN: 105462-24-6

Risedronic acid

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250403 100g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250524 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250521 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250524 500g Out of stock Inquiry
Batchno.20251002 5g In stock Shanghai Inquiry
  • Product code: SSC-007196
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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: 5g
  • Available purity: ≥97%
  • 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 105462-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

105462-24-6 / (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid

Risedronic acid | Risedronate | Acido risedronico

Standard CAS: 105462-24-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
105462-24-6
Multi CAS
Yes
Molecular Formula
C7H11NO7P2
Molecular Weight
283.110000
Exact Mass
283.001076
SMILES
C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)O
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)
InChIKey
IIDJRNMFWXDHID-UHFFFAOYSA-N
Synonyms
Risedronic acid Risedronate Acido risedronico Acide risedronique Ridron

Physical Properties

Melting Point
252-262
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
5
Molar refractivity
56.98
TPSA
148.18

LogP / Solubility

WLOGP
-0.37
MLOGP
-0.32
XLogP3
-3.1
Consensus LogP
-1.26
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.67
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H290 (50%): May be corrosive to metals [Warning Corrosive to Metals] H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (66.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P203, P234, P260, P261, P263, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P390, P403+P233, P405, P406, and P501

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