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CAS 201530-41-8 Deferasirox molecular structure lightbox
CAS RN: 201530-41-8

Deferasirox

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 100mg In stock Inquiry
Batchno.20250318 10mg In stock Inquiry
Batchno.20250122 500mg In stock Inquiry
Batchno.20260505 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 100g Out of stock Inquiry
Batchno.20250508 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260502 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251011 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260105 25g In stock Shanghai Inquiry
Batchno.20250222 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-095048
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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 201530-41-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

201530-41-8 / 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid

Standard CAS: 201530-41-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
201530-41-8
Multi CAS
No
Molecular Formula
C21H15N3O4
Molecular Weight
373.400000
Exact Mass
373.106256
SMILES
C1=CC=C(C(=C1)C2=NN(C(=N2)C3=CC=CC=C3O)C4=CC=C(C=C4)C(=O)O)O
InChI
InChI=1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,25-26H,(H,27,28)
InChIKey
BOFQWVMAQOTZIW-UHFFFAOYSA-N

Physical Properties

Melting Point
116-117 °C 264-265 °C 116 - 117 °C
Physical Description
Solid
Appearance
Crystals from ethanol White to slightly yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
23
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
3
Molar refractivity
102.52
TPSA
108.47

LogP / Solubility

WLOGP
3.71
MLOGP
3.29
XLogP3
3.8
Consensus LogP
3.6
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (54.5%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (18.2%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (18.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (18.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (18.2%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

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