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CAS 150399-21-6 Balsalazide Disodium Salt Dihydrate molecular structure lightbox
CAS RN: 150399-21-6

Balsalazide Disodium Salt Dihydrate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250226 1g In stock Inquiry
Batchno.20251022 250mg In stock Inquiry
Batchno.20251221 5g In stock Inquiry
  • Product code: SSC-060338
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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: 5g
  • 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 150399-21-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

150399-21-6 / disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate;dihydrate

Standard CAS: 150399-21-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
150399-21-6
Multi CAS
No
Molecular Formula
C17H17N3Na2O8
Molecular Weight
437.300000
Exact Mass
437.081103
SMILES
C1=CC(=CC=C1C(=O)NCCC(=O)[O-])N=NC2=CC(=C(C=C2)[O-])C(=O)O.O.O.[Na+].[Na+]
InChI
InChI=1S/C17H15N3O6.2Na.2H2O/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23;;;;/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26);;;2*1H2/q;2*+1;;/p-2
InChIKey
XDCNKOBSQURQOZ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
2
Molar refractivity
92.65
TPSA
217.31

LogP / Solubility

WLOGP
-6.9
MLOGP
-6.04
XLogP3
-6.9
Consensus LogP
-6.61
Log S (ESOL)
1.96
Class (ESOL)
Highly soluble
Log S (Ali)
1.83
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.38
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)
-10.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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