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CAS 74684-34-7 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin molecular structure lightbox
CAS RN: 74684-34-7

5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251213 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250703 1g In stock Shenzhen Inquiry
Batchno.20250703 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-184144
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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: ＞97%
  • 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 74684-34-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry

74684-34-7 / 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin

Standard CAS: 74684-34-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74684-34-7
Multi CAS
Yes
Molecular Formula
C52H46N4O8
Molecular Weight
854.900000
Exact Mass
854.331564
InChI
InChI=1S/C52H46N4O8/c1-57-33-17-29(18-34(25-33)58-2)49-41-9-11-43(53-41)50(30-19-35(59-3)26-36(20-30)60-4)45-13-15-47(55-45)52(32-23-39(63-7)28-40(24-32)64-8)48-16-14-46(56-48)51(44-12-10-42(49)54-44)31-21-37(61-5)27-38(22-31)62-6/h9-28,53-54H,1-8H3
InChIKey
MOOXLDFVIJGBRF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
64
Aromatic heavy atom count
44
Fraction Csp3
0.15
Rotatable bonds
12
H-bond acceptors
10
H-bond donors
2
Molar refractivity
253.02
TPSA
131.2

LogP / Solubility

WLOGP
11.39
MLOGP
10.1
XLogP3
10.2
Consensus LogP
10.56
Log S (ESOL)
-12.03
Class (ESOL)
Insoluble
Log S (Ali)
-14.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.11
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)
0.15

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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