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CAS 35589-28-7 5-AMINOSALICYLIC ACID SODIUM SALT molecular structure lightbox
CAS RN: 35589-28-7

5-AMINOSALICYLIC ACID SODIUM SALT

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250526 1g In stock Inquiry
Batchno.20260312 250mg In stock Inquiry
Batchno.20250130 25g In stock Inquiry
Batchno.20250205 5g In stock Inquiry
  • Product code: SSC-142610
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 35589-28-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

35589-28-7 / sodium 5-amino-2-hydroxybenzoate

Standard CAS: 35589-28-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35589-28-7
Multi CAS
Yes
Molecular Formula
C7H6NNAO3
Molecular Weight
175.120000
Exact Mass
175.024537
InChI
InChI=1S/C7H7NO3.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1
InChIKey
AWDRBBZJLVNKQS-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
36.85
TPSA
86.38

LogP / Solubility

WLOGP
-3.66
MLOGP
-3.22
XLogP3
-3.66
Consensus LogP
-3.51
Log S (ESOL)
1.07
Class (ESOL)
Highly soluble
Log S (Ali)
1.65
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.12
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)
-6.39

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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