[email protected]
CAS 66905-23-5 CALCIUM GLUCONATE MONOHYDRATE molecular structure lightbox
CAS RN: 66905-23-5

CALCIUM GLUCONATE MONOHYDRATE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250301 100g In stock Inquiry
Batchno.20260327 2.5kg In stock Inquiry
Batchno.20250423 25g In stock Inquiry
Batchno.20250306 500g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260626 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251208 500g In stock Inquiry
  • Product code: SSC-176557
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: 25g
  • 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 66905-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

66905-23-5 / calcium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate

Standard CAS: 66905-23-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66905-23-5
Multi CAS
Yes
Molecular Formula
C6H16CAO8
Molecular Weight
256.260000
Exact Mass
256.047108
InChI
InChI=1S/C6H12O7.Ca.H2O.2H/c7-1-2(8)3(9)4(10)5(11)6(12)13;;;;/h2-5,7-11H,1H2,(H,12,13);;1H2;;/q;+2;;2*-1/t2-,3-,4+,5-;;;;/m1..../s1
InChIKey
SOXFDVWSEURTCW-GQOAHPRESA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
50.34
TPSA
169.95

LogP / Solubility

WLOGP
-4.47
MLOGP
-3.93
XLogP3
-4.47
Consensus LogP
-4.29
Log S (ESOL)
1.72
Class (ESOL)
Highly soluble
Log S (Ali)
1.57
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.79
Class (SILICOS-IT)
Highly 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)
-7.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us