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CAS 299-28-5 Calcium Gluconate Monohydrate molecular structure lightbox
CAS RN: 299-28-5

Calcium Gluconate Monohydrate

  • Product code: SSC-133204
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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: 500g
  • 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 299-28-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

299-28-5 / calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)

Standard CAS: 299-28-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
299-28-5
Multi CAS
Yes
Molecular Formula
C12H22CAO14
Molecular Weight
430.370000
Exact Mass
430.063546
InChI
InChI=1S/2C6H12O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChIKey
NEEHYRZPVYRGPP-IYEMJOQQSA-L

Physical Properties

Melting Point
120 °C 178 °C
Density
0.30-0.65 g/cm³
Physical Description
Odourless, white crystalline granules or powder, stable in air Odorless solid; Soluble in water; [HSDB] White powder; WHITE SOLID IN VARIOUS FORMS.
Appearance
Crystals, granules, or powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.83
Rotatable bonds
10
H-bond acceptors
14
H-bond donors
10
Molar refractivity
77.99
TPSA
282.56

LogP / Solubility

WLOGP
-10.04
MLOGP
-8.8
XLogP3
-10.04
Consensus LogP
-9.63
Log S (ESOL)
4.47
Class (ESOL)
Highly soluble
Log S (Ali)
4.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.67
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)
-12.47

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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