[email protected]
CAS 19774-82-4 Amiodarone Hydrochloride molecular structure lightbox
CAS RN: 19774-82-4

Amiodarone Hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260526 100g In stock Inquiry
Batchno.20250119 1g In stock Inquiry
Batchno.20260109 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250325 250mg In stock Inquiry
Batchno.20250319 25g In stock Inquiry
Batchno.20260105 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 1ml In stock Inquiry
  • Product code: SSC-093206
GET A QUOTE
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: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 19774-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

19774-82-4 / (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride

Standard CAS: 19774-82-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
19774-82-4
Multi CAS
No
Molecular Formula
C25H30ClI2NO3
Molecular Weight
681.800000
Exact Mass
681.000370
SMILES
CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
InChI
InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H
InChIKey
ITPDYQOUSLNIHG-UHFFFAOYSA-N

Physical Properties

Melting Point
156 °C
Appearance
Crystalline powder; crystals from acetone
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
15
Fraction Csp3
0.4
Rotatable bonds
11
H-bond acceptors
4
H-bond donors
1
Molar refractivity
150.67
TPSA
42.68

LogP / Solubility

WLOGP
7.36
MLOGP
6.53
XLogP3
7.36
Consensus LogP
7.08
Log S (ESOL)
-8.32
Class (ESOL)
Insoluble
Log S (Ali)
-10.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-1.65

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H312 (89.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (88.8%): Harmful if inhaled [Warning Acute toxicity, inhalation] H373 (10.3%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P260, P261, P271, P280, P302+P352, P304+P340, P317, P319, P321, P362+P364, and P501

Customers Also Viewed

Get In Touch

Contact Us