CAS RN: 3599-32-4

Indocyanine Green

Product Availability

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11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250510 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250404 25g In stock Shandong Inquiry
Batchno.20260405 500mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260425 5g In stock Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260213 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251216 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251208 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250220 25g In stock Shanghai Inquiry
Batchno.20251020 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-143085
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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: 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 3599-32-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

3599-32-4 / sodium 4-[2-[7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Standard CAS: 3599-32-4 Multi CAS: Yes

Basic Information

CAS
3599-32-4
Multi CAS
Yes
Molecular Formula
C43H47N2NAO6S2
Molecular Weight
775.000000
Exact Mass
774.277324
InChI
InChI=1S/C43H48N2O6S2.Na/c1-42(2)38(44(28-14-16-30-52(46,47)48)36-26-24-32-18-10-12-20-34(32)40(36)42)22-8-6-5-7-9-23-39-43(3,4)41-35-21-13-11-19-33(35)25-27-37(41)45(39)29-15-17-31-53(49,50)51;/h5-13,18-27H,14-17,28-31H2,1-4H3,(H-,46,47,48,49,50,51);/q;+1/p-1
InChIKey
MOFVSTNWEDAEEK-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
54
Aromatic heavy atom count
20
Fraction Csp3
0.33
Rotatable bonds
14
H-bond acceptors
7
Molar refractivity
214.19
TPSA
120.65

LogP / Solubility

WLOGP
5.37
MLOGP
4.8
XLogP3
5.37
Consensus LogP
5.18
Log S (ESOL)
-7.38
Class (ESOL)
Insoluble
Log S (Ali)
-9.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.84
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-3.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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