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CAS 6054-98-4 Olsalazine Sodium molecular structure lightbox
CAS RN: 6054-98-4

Olsalazine Sodium

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100g Out of stock Inquiry
Batchno.20260427 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260305 25g Out of stock Inquiry
Batchno.20250904 5g In stock Shanghai Inquiry
  • Product code: SSC-169144
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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, 10g, 25g
  • Available purity: ≥97%
  • 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 6054-98-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

6054-98-4 / disodium;2-carboxy-4-[(3-carboxy-4-oxidophenyl)diazenyl]phenolate

Standard CAS: 6054-98-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6054-98-4
Multi CAS
Yes
Molecular Formula
C14H8N2NA2O6
Molecular Weight
346.200000
Exact Mass
346.017775
InChI
InChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2
InChIKey
ZJEFYLVGGFISGT-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
69.87
TPSA
145.44

LogP / Solubility

WLOGP
-4.35
MLOGP
-3.81
XLogP3
-4.35
Consensus LogP
-4.17
Log S (ESOL)
0.65
Class (ESOL)
Highly soluble
Log S (Ali)
0.74
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.22
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)
-7.92

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
Yes
Synthetic Accessibility
2.5

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