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CAS 95051-10-8 5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin molecular structure lightbox
CAS RN: 95051-10-8

5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250513 1g In stock Shanghai Inquiry
Batchno.20250713 250mg In stock Shanghai Inquiry
Batchno.20250801 5g In stock Shanghai Inquiry
  • Product code: SSC-210234
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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: ≥98%
  • 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 95051-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Hong Kong Inquiry

95051-10-8 / 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoic acid

Standard CAS: 95051-10-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
95051-10-8
Multi CAS
Yes
Molecular Formula
C45H30N4O2
Molecular Weight
658.700000
Exact Mass
658.236876
InChI
InChI=1S/C45H30N4O2/c50-45(51)32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-14-8-3-9-15-30)38-25-27-40(44)49-38/h1-27,46-47H,(H,50,51)
InChIKey
VPIIZALKBPNPDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
44
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
207.56
TPSA
94.66

LogP / Solubility

WLOGP
11.02
MLOGP
9.75
XLogP3
9.9
Consensus LogP
10.22
Log S (ESOL)
-11.18
Class (ESOL)
Insoluble
Log S (Ali)
-12.92
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.69
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.09

Drug-likeness / Medicinal Chemistry

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

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