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CAS 51429-74-4 Phosphomolybdic Acid Ethanol Solution [for TLC Stain] molecular structure lightbox
CAS RN: 51429-74-4

Phosphomolybdic Acid Ethanol Solution [for TLC Stain]

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260121 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250129 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 10g In stock Inquiry
Batchno.20260107 1g Out of stock Inquiry
Batchno.20250117 50g Out of stock Inquiry
Batchno.20251214 5g In stock Inquiry
  • Product code: SSC-158271
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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: 10g, 25g, 100g, 500g
  • Available purity: ≥ 72.0%
  • 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 51429-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥ 72.0% 0 Out of Stock Hong Kong Inquiry
25g ≥ 72.0% 0 Out of Stock Hong Kong Inquiry
100g ≥ 72.0% 0 Out of Stock Beijing Inquiry
500g ≥ 72.0% 0 Out of Stock Hong Kong Inquiry

51429-74-4 / phosphoric acid;dodecakis(trioxomolybdenum);hydrate

Standard CAS: 51429-74-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
51429-74-4
Multi CAS
Yes
Molecular Formula
H5Mo12O41P
Molecular Weight
1843.400000
Exact Mass
1841.673805
InChI
InChI=1S/12Mo.H3O4P.H2O.36O/c;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKey
PDDXOPNEMCREGN-UHFFFAOYSA-N

Physical Properties

Physical Description
Bright yellow solid; [Merck Index] Yellow, odorless crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
54
H-bond acceptors
37
H-bond donors
3
Molar refractivity
42.59
TPSA
723.78

LogP / Solubility

WLOGP
-6.06
MLOGP
-5.14
XLogP3
-6.06
Consensus LogP
-5.75
Log S (ESOL)
-7.45
Class (ESOL)
Insoluble
Log S (Ali)
-10.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.61
Class (SILICOS-IT)
Insoluble

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)
-18.27

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

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