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CAS 123663-49-0 Iguratimod molecular structure lightbox
CAS RN: 123663-49-0

Iguratimod

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250105 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260309 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260331 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260131 250mg In stock Shanghai Inquiry
Batchno.20260105 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260320 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251224 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260401 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-027405
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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 123663-49-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

123663-49-0 / N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide

Standard CAS: 123663-49-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
123663-49-0
Multi CAS
No
Molecular Formula
C17H14N2O6S
Molecular Weight
374.400000
Exact Mass
374.057257
SMILES
CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
InChI
InChI=1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20)
InChIKey
ANMATWQYLIFGOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
97.15
TPSA
114.71

LogP / Solubility

WLOGP
2.53
MLOGP
2.24
XLogP3
1.4
Consensus LogP
2.06
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.91
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.21

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Warning
GHS Hazard Statements
H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P280, P318, P405, and P501

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