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CAS 1225497-78-8 ON-01910 molecular structure lightbox
CAS RN: 1225497-78-8

ON-01910

Product Availability

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100mg Out of stock Inquiry
Batchno.20260208 10mg In stock Inquiry
Batchno.20250120 25mg In stock Inquiry
Batchno.20260111 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100mg In stock Shanghai Inquiry
Batchno.20250927 10mg In stock Shanghai Inquiry
Batchno.20250108 1g In stock Shanghai Inquiry
Batchno.20260224 1mg In stock Shanghai Inquiry
Batchno.20250413 250mg In stock Shanghai Inquiry
Batchno.20250208 25mg In stock Shanghai Inquiry
Batchno.20251019 50mg In stock Shanghai Inquiry
Batchno.20251008 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250106 5mg / 25mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-025512
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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: 0.1g
  • 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 1225497-78-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

1225497-78-8 / sodium 2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate

Standard CAS: 1225497-78-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1225497-78-8
Multi CAS
No
Molecular Formula
C21H24NNaO8S
Molecular Weight
473.500000
Exact Mass
473.112032
SMILES
COC1=C(C=C(C=C1)CS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NCC(=O)[O-].[Na+]
InChI
InChI=1S/C21H25NO8S.Na/c1-27-15-10-19(29-3)16(20(11-15)30-4)7-8-31(25,26)13-14-5-6-18(28-2)17(9-14)22-12-21(23)24;/h5-11,22H,12-13H2,1-4H3,(H,23,24);/q;+1/p-1/b8-7+;
InChIKey
VLQLUZFVFXYXQE-USRGLUTNSA-M

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
11
H-bond acceptors
9
H-bond donors
1
Molar refractivity
114.25
TPSA
123.22

LogP / Solubility

WLOGP
-1.53
MLOGP
-1.31
XLogP3
-1.53
Consensus LogP
-1.46
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
Class (SILICOS-IT)
Moderately 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)
-6.69

Drug-likeness / Medicinal Chemistry

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

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