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CAS 24249-30-7 5,10,15,20-Tetrakis(3-methoxyphenyl)porphyrinatonickel molecular structure lightbox
CAS RN: 24249-30-7

5,10,15,20-Tetrakis(3-methoxyphenyl)porphyrinatonickel

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100mg In stock Shanghai Inquiry
Batchno.20250710 1g In stock Shanghai Inquiry
Batchno.20260405 250mg In stock Shanghai Inquiry
  • Product code: SSC-118364
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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 24249-30-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

24249-30-7 / copper 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide

Standard CAS: 24249-30-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24249-30-7
Multi CAS
No
Molecular Formula
C48H36CuN4O4
Molecular Weight
796.400000
Exact Mass
795.203253
SMILES
COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)[N-]3.[Cu+2]
InChI
InChI=1S/C48H36N4O4.Cu/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31;/h5-28H,1-4H3;/q-2;+2
InChIKey
SRXJYJQOZHEHQG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
57
Aromatic heavy atom count
44
Fraction Csp3
0.08
Rotatable bonds
8
H-bond acceptors
6
Molar refractivity
224.75
TPSA
90.9

LogP / Solubility

WLOGP
10.61
MLOGP
9.41
XLogP3
10.61
Consensus LogP
10.21
Log S (ESOL)
-11.51
Class (ESOL)
Insoluble
Log S (Ali)
-13.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.61
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)
-0.04

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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