CAS RN: 4955-90-2

2,5-Dihydroxybenzoic Acid Sodium Salt Hydrate

Product Availability

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9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251124 100g In stock Shanghai Inquiry
Batchno.20260220 100g In stock Shandong Inquiry
Batchno.20250102 10g In stock Shanghai Inquiry
Batchno.20260320 1g In stock Hebei Inquiry
Batchno.20260202 25g In stock Shanghai Inquiry
Batchno.20260210 25g In stock Shandong, Hebei Inquiry
Batchno.20250125 500g Out of stock 8-10 business days Inquiry
Batchno.20251228 5g In stock Shanghai Inquiry
Batchno.20260531 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-155767
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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: 25g
  • 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 4955-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

4955-90-2 / sodium 2,5-dihydroxybenzoate

Standard CAS: 4955-90-2 Multi CAS: Yes

Basic Information

CAS
4955-90-2
Multi CAS
Yes
Molecular Formula
C7H5NAO4
Molecular Weight
176.100000
Exact Mass
176.008553
InChI
InChI=1S/C7H6O4.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,8-9H,(H,10,11);/q;+1/p-1
InChIKey
MOIJZWWOFOQFMH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
34.1
TPSA
80.59

LogP / Solubility

WLOGP
-3.53
MLOGP
-3.11
XLogP3
-3.53
Consensus LogP
-3.39
Log S (ESOL)
0.99
Class (ESOL)
Highly soluble
Log S (Ali)
1.55
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.01
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)
-6.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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