![CAS 81012-89-7 Monosodium 1-Naphthyl Phosphate Monohydrate [Substrate for Phosphatase] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/n0452-jpgcontextbwfzdgvyfhjvb3r8mzu0mjj8aw1hz2uvanblz3xomtavagqylzg5mze2odq0ntazmzqvtja0ntiuanbnfgq0mwu1zjnhmjm4mzkwy2vhn2q4nmy4nzc3odq2mzq3zjbkmtvlm2i5njy5ntuxzdqzzdvmzdqwzgrimwu3mjq.jpeg)
CAS RN: 81012-89-7
Monosodium 1-Naphthyl Phosphate Monohydrate [Substrate for Phosphatase]
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250722 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-189612
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: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
81012-89-7 / sodium;naphthalen-1-yl hydrogen phosphate;hydrate
Basic Information
CAS
81012-89-7
Multi CAS
Yes
Molecular Formula
C10H10NAO5P
Molecular Weight
264.150000
Exact Mass
264.016355
InChI
InChI=1S/C10H9O4P.Na.H2O/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7H,(H2,11,12,13);;1H2/q;+1;/p-1
InChIKey
NSWUDGODQXQNON-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.02
TPSA
101.09
LogP / Solubility
WLOGP
-2.14
MLOGP
-1.88
XLogP3
-2.14
Consensus LogP
-2.05
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.18
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.16
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)
-5.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2
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