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CAS 94288-45-6 Pt(II) meso-Tetra (4-carboxyphenyl) porphine molecular structure lightbox
CAS RN: 94288-45-6

Pt(II) meso-Tetra (4-carboxyphenyl) porphine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 100mg In stock Shanghai Inquiry
Batchno.20251101 250mg Out of stock Inquiry
Batchno.20251004 25mg In stock Shanghai Inquiry
Batchno.20250502 50mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-208949
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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: 0.25g
  • 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 94288-45-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

94288-45-6 / platinum(2+);4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid

Standard CAS: 94288-45-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
94288-45-6
Multi CAS
Yes
Molecular Formula
C48H28N4O8PT
Molecular Weight
983.800000
Exact Mass
983.155508
InChI
InChI=1S/C48H30N4O8.Pt/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58;/h1-24H,(H6,49,50,51,52,53,54,55,56,57,58,59,60);/q;+2/p-2
InChIKey
NRXFLRJMHNYICF-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
61
Aromatic heavy atom count
44
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
4
Molar refractivity
226.38
TPSA
203.18

LogP / Solubility

WLOGP
9.37
MLOGP
8.34
XLogP3
9.37
Consensus LogP
9.03
Log S (ESOL)
-11.85
Class (ESOL)
Insoluble
Log S (Ali)
-14.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.79
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)
-2.07

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

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