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CAS 70152-54-4 3,3′,3”,3”’-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-Benzoic acid molecular structure lightbox
CAS RN: 70152-54-4

3,3′,3”,3”’-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-Benzoic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250313 100mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-179969
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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 70152-54-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

70152-54-4 / 3-[10,15,20-tris(3-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid

Standard CAS: 70152-54-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70152-54-4
Multi CAS
Yes
Molecular Formula
C48H30N4O8
Molecular Weight
790.800000
Exact Mass
790.206364
InChI
InChI=1S/C48H30N4O8/c53-45(54)29-9-1-5-25(21-29)41-33-13-15-35(49-33)42(26-6-2-10-30(22-26)46(55)56)37-17-19-39(51-37)44(28-8-4-12-32(24-28)48(59)60)40-20-18-38(52-40)43(36-16-14-34(41)50-36)27-7-3-11-31(23-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60)
InChIKey
KTDODSLHBMLUSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
60
Aromatic heavy atom count
44
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
6
Molar refractivity
228.44
TPSA
206.56

LogP / Solubility

WLOGP
10.12
MLOGP
8.97
XLogP3
8.5
Consensus LogP
9.2
Log S (ESOL)
-11.13
Class (ESOL)
Insoluble
Log S (Ali)
-13.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.16
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)
-0.36

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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