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CAS 131707-23-8 Arbidol Hydrochloride molecular structure lightbox
CAS RN: 131707-23-8

Arbidol Hydrochloride

Product Availability

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7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250308 1g In stock Inquiry
Batchno.20250619 200mg In stock Inquiry
Batchno.20250605 250mg In stock Inquiry
Batchno.20250101 25g In stock Inquiry
Batchno.20251018 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250215 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250526 5g Out of stock Inquiry
  • Product code: SSC-038841
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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: 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 131707-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

131707-23-8 / ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride

Standard CAS: 131707-23-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
131707-23-8
Multi CAS
No
Molecular Formula
C22H26BrClN2O3S
Molecular Weight
513.900000
Exact Mass
512.053600
SMILES
CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3.Cl
InChI
InChI=1S/C22H25BrN2O3S.ClH/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3;/h6-11,26H,5,12-13H2,1-4H3;1H
InChIKey
OMZHXQXQJGCSKN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
15
Fraction Csp3
0.32
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
1
Molar refractivity
128.88
TPSA
54.7

LogP / Solubility

WLOGP
5.6
MLOGP
4.96
XLogP3
5.6
Consensus LogP
5.39
Log S (ESOL)
-6.46
Class (ESOL)
Insoluble
Log S (Ali)
-7.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.49
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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