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CAS 39409-82-0 Pentamagnesium dihydroxide carbonate tetrahydrate molecular structure lightbox
CAS RN: 39409-82-0

Pentamagnesium dihydroxide carbonate tetrahydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250611 100g In stock Shanghai Inquiry
Batchno.20251112 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251114 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250618 500g In stock Shanghai Inquiry
  • Product code: SSC-147077
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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 39409-82-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

39409-82-0 / pentamagnesium;tetracarbonate;dihydroxide;tetrahydrate

Standard CAS: 39409-82-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39409-82-0
Multi CAS
Yes
Molecular Formula
C4H10Mg5O18
Molecular Weight
467.640000
Exact Mass
465.911922
InChI
InChI=1S/4CH2O3.6Mg.7H2O/c4*2-1(3)4;;;;;;;;;;;;;/h4*(H2,2,3,4);;;;;;;7*1H2/q;;;;6*+2;;;;;;;/p-10
InChIKey
UOVKYUCEFPSRIJ-UHFFFAOYSA-D

Computed Properties

Structural Parameters

Heavy atom count
27
H-bond acceptors
14
H-bond donors
6
Molar refractivity
68.68
TPSA
438.76

LogP / Solubility

WLOGP
-15.34
MLOGP
-13.47
XLogP3
-15.34
Consensus LogP
-14.72
Log S (ESOL)
6.93
Class (ESOL)
Highly soluble
Log S (Ali)
7.68
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
10.04
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)
-16.47

Drug-likeness / Medicinal Chemistry

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

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