[email protected]
CAS 138844-81-2 Sodium Ibandronate molecular structure lightbox
CAS RN: 138844-81-2

Sodium Ibandronate

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260301 10mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260122 1g Out of stock Inquiry
Batchno.20250221 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251113 25g Out of stock Inquiry
Batchno.20260311 5g Out of stock Inquiry
  • Product code: SSC-048991
GET A QUOTE
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
Request Bulk Quote

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 138844-81-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

138844-81-2 / sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

Standard CAS: 138844-81-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
138844-81-2
Multi CAS
No
Molecular Formula
C9H22NNaO7P2
Molecular Weight
341.210000
Exact Mass
341.076920
SMILES
CCCCCN(C)CCC(O)(P(=O)(O)O)P(=O)(O)[O-].[Na+]
InChI
InChI=1S/C9H23NO7P2.Na/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);/q;+1/p-1
InChIKey
LXLBEOAZMZAZND-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
4
Molar refractivity
68.46
TPSA
141.36

LogP / Solubility

WLOGP
-3.13
MLOGP
-2.74
XLogP3
-3.13
Consensus LogP
-3
Log S (ESOL)
0.61
Class (ESOL)
Highly soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.36
Class (SILICOS-IT)
Very 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)
-7.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us