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CAS 113170-55-1 Magnesium ascorbyl phosphate molecular structure lightbox
CAS RN: 113170-55-1

Magnesium ascorbyl phosphate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251031 100g In stock Shanghai Inquiry
Batchno.20260327 10g In stock Shanghai Inquiry
Batchno.20260213 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing 5-7 business days Inquiry
Batchno.20260613 25g In stock Shanghai Inquiry
Batchno.20260204 500g In stock Shanghai Inquiry
  • Product code: SSC-013354
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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: 100g
  • 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 113170-55-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

113170-55-1 / trimagnesium bis([(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate)

Magnesium ascorbyl phosphate | Phospitan C | Ascorbyl PM

Standard CAS: 113170-55-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
113170-55-1
Multi CAS
Yes
Molecular Formula
C12H12Mg3O18P2
Molecular Weight
579.080000
Exact Mass
577.905013
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.[Mg+2].[Mg+2].[Mg+2]
InChI
InChI=1S/2C6H9O9P.3Mg/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);;;/q;;3*+2/p-6/t2*2-,4+;;;/m00.../s1
InChIKey
PBSRSWFGYPZDAU-FFIPNUABSA-H
Synonyms
Magnesium ascorbyl phosphate Phospitan C Ascorbyl PM UNII-0R822556M5 ORISTAR MAP

Computed Properties

Structural Parameters

Heavy atom count
35
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
18
H-bond donors
4
Molar refractivity
94.64
TPSA
324.48

LogP / Solubility

WLOGP
-9.78
MLOGP
-8.56
XLogP3
-9.78
Consensus LogP
-9.37
Log S (ESOL)
3.26
Class (ESOL)
Highly soluble
Log S (Ali)
2.75
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.73
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)
-13.19

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
4.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 108 of 108 companies. For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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