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CAS 65603-19-2 Octadecyl Rhodamine B Chloride molecular structure lightbox
CAS RN: 65603-19-2

Octadecyl Rhodamine B Chloride

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 10mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250805 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100mg In stock Shanghai Inquiry
Batchno.20260104 10mg In stock Shanghai Inquiry
Batchno.20260224 25mg In stock Shanghai Inquiry
  • Product code: SSC-175242
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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 65603-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry

65603-19-2 / [6-(diethylamino)-9-(2-octadecoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride

Standard CAS: 65603-19-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
65603-19-2
Multi CAS
No
Molecular Formula
C46H67CLN2O3
Molecular Weight
731.500000
Exact Mass
730.484022
InChI
InChI=1S/C46H67N2O3.ClH/c1-6-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-34-50-46(49)40-29-26-25-28-39(40)45-41-32-30-37(47(7-2)8-3)35-43(41)51-44-36-38(31-33-42(44)45)48(9-4)10-5;/h25-26,28-33,35-36H,6-24,27,34H2,1-5H3;1H/q+1;/p-1
InChIKey
NFGODEMQGQNUKK-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
20
Fraction Csp3
0.57
Rotatable bonds
24
H-bond acceptors
4
Molar refractivity
218.01
TPSA
45.69

LogP / Solubility

WLOGP
9.29
MLOGP
8.23
XLogP3
9.29
Consensus LogP
8.94
Log S (ESOL)
-8.93
Class (ESOL)
Insoluble
Log S (Ali)
-12.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15
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)
-0.59

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
4.5

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