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CAS 5743-28-2 Ascorbic acid calcium salt dihydrate molecular structure lightbox
CAS RN: 5743-28-2

Ascorbic acid calcium salt dihydrate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260113 250mg In stock Inquiry
  • Product code: SSC-165580
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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: ≥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 5743-28-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

5743-28-2 / calcium;bis((2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate);dihydrate

Standard CAS: 5743-28-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5743-28-2
Multi CAS
Yes
Molecular Formula
C12H18CAO14
Molecular Weight
426.340000
Exact Mass
426.032246
InChI
InChI=1S/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-10H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1
InChIKey
RGJHWLDSRIHFKY-FWCDDDAWSA-L

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
12
H-bond donors
6
Molar refractivity
78.24
TPSA
283.1

LogP / Solubility

WLOGP
-7.24
MLOGP
-6.34
XLogP3
-7.24
Consensus LogP
-6.94
Log S (ESOL)
2.34
Class (ESOL)
Highly soluble
Log S (Ali)
2.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.1
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)
-10.46

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
4.5

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