CAS RN: 35218-75-8

TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid) [Ultra-high sensitive spectrophotometric reagent for transition metals]

Product Availability

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10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250506 100mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251222 10g In stock Shandong Inquiry
Batchno.20250909 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260411 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260611 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260312 500mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250413 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251113 5g In stock Shanghai Inquiry
Batchno.20251118 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-142094
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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 35218-75-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

35218-75-8 / 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid

Standard CAS: 35218-75-8 Multi CAS: Yes

Basic Information

CAS
35218-75-8
Multi CAS
Yes
Molecular Formula
C44H30N4O12S4
Molecular Weight
935.000000
Exact Mass
934.074307
InChI
InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45-46H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)
InChIKey
YAVMDSYMZGJNES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
64
Aromatic heavy atom count
44
Rotatable bonds
8
H-bond acceptors
10
H-bond donors
6
Molar refractivity
239.86
TPSA
274.84

LogP / Solubility

WLOGP
8.31
MLOGP
7.4
XLogP3
5.4
Consensus LogP
7.04
Log S (ESOL)
-10.85
Class (ESOL)
Insoluble
Log S (Ali)
-13.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.6
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.52

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
10

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