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CAS 146368-11-8 Cy5 molecular structure lightbox
CAS RN: 146368-11-8

Cy5

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250405 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260212 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250311 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260326 1mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250804 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251109 25mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250516 500mg In stock Shandong Inquiry
Batchno.20250919 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260610 5mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260125 1mg Out of stock 8-10 business days Inquiry
Batchno.20250514 5mg In stock Shanghai Inquiry
  • Product code: SSC-057425
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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, 0.25g, 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 146368-11-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

146368-11-8 / (2E)-2-[(2E,4E)-5-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

Standard CAS: 146368-11-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
146368-11-8
Multi CAS
No
Molecular Formula
C33H40N2O8S2
Molecular Weight
656.800000
Exact Mass
656.222609
SMILES
CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C\C=C\C=C\C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)O)(C)C
InChI
InChI=1S/C33H40N2O8S2/c1-6-34-27-18-16-23(44(38,39)40)21-25(27)32(2,3)29(34)13-9-7-10-14-30-33(4,5)26-22-24(45(41,42)43)17-19-28(26)35(30)20-12-8-11-15-31(36)37/h7,9-10,13-14,16-19,21-22H,6,8,11-12,15,20H2,1-5H3,(H2-,36,37,38,39,40,41,42,43)
InChIKey
HPICMEGAGMPYID-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
12
H-bond acceptors
7
H-bond donors
2
Molar refractivity
171.99
TPSA
155.12

LogP / Solubility

WLOGP
5.67
MLOGP
5.05
XLogP3
4.6
Consensus LogP
5.11
Log S (ESOL)
-6.89
Class (ESOL)
Insoluble
Log S (Ali)
-9.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.7

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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