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CAS 18917-96-9 Magnesium 2-hydroxypropanoate trihydrate molecular structure lightbox
CAS RN: 18917-96-9

Magnesium 2-hydroxypropanoate trihydrate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250317 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250728 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260203 1kg Out of stock Inquiry
Batchno.20250313 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250630 500g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-088289
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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: ＞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 18917-96-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

18917-96-9 / magnesium;bis(2-hydroxypropanoate);trihydrate

Standard CAS: 18917-96-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
18917-96-9
Multi CAS
No
Molecular Formula
C6H16MgO9
Molecular Weight
256.490000
Exact Mass
256.064474
SMILES
CC(C(=O)[O-])O.CC(C(=O)[O-])O.O.O.O.[Mg+2]
InChI
InChI=1S/2C3H6O3.Mg.3H2O/c2*1-2(4)3(5)6;;;;/h2*2,4H,1H3,(H,5,6);;3*1H2/q;;+2;;;/p-2
InChIKey
SNLQXUYQWUDJLB-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
49.97
TPSA
215.22

LogP / Solubility

WLOGP
-6.62
MLOGP
-5.82
XLogP3
-6.62
Consensus LogP
-6.35
Log S (ESOL)
2.87
Class (ESOL)
Highly soluble
Log S (Ali)
3.12
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.93
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)
-8.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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