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CAS 1713265-25-8 L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate molecular structure lightbox
CAS RN: 1713265-25-8

L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate

Product Availability

Choose a grade to view its available package options.

8 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 1g Out of stock Inquiry
Batchno.20260508 250mg Out of stock Inquiry
Batchno.20250329 25g Out of stock Inquiry
Batchno.20250619 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100g In stock Shanghai Inquiry
Batchno.20260428 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260614 25g In stock Shanghai, Chongqing Inquiry
Batchno.20250608 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-075464
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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: ≥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 1713265-25-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1713265-25-8 / L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate

Standard CAS: 1713265-25-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1713265-25-8
Multi CAS
No
Molecular Formula
C12H20Mg3O19P2
Molecular Weight
603.140000
Exact Mass
601.962528
SMILES
C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)(O)O)O)O)O.C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)(O)O)O)O)O.O.[Mg].[Mg].[Mg]
InChI
InChI=1S/2C6H9O9P.3Mg.H2O/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;;1H2/t2*2-,4+;;;;/m00..../s1
InChIKey
FXAHLSPFUCDHOV-IXNKEUJHSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
14
H-bond donors
10
Molar refractivity
112.39
TPSA
339

LogP / Solubility

WLOGP
-5.68
MLOGP
-4.95
XLogP3
-5.68
Consensus LogP
-5.44
Log S (ESOL)
0.53
Class (ESOL)
Highly soluble
Log S (Ali)
-0.41
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.17
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)
-10.43

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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