[email protected]
CAS 14074-80-7 Zinc(II) Tetraphenylporphyrin molecular structure lightbox
CAS RN: 14074-80-7

Zinc(II) Tetraphenylporphyrin

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260116 10g In stock Shanghai Inquiry
Batchno.20250529 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250203 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250805 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-051249
GET A QUOTE
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
Request Bulk Quote

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 14074-80-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

14074-80-7 / zinc 5,10,15,20-tetraphenylporphyrin-22,24-diide

Standard CAS: 14074-80-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
14074-80-7
Multi CAS
No
Molecular Formula
C44H28N4Zn
Molecular Weight
678.100000
Exact Mass
676.160539
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Zn+2]
InChI
InChI=1S/C44H28N4.Zn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2
InChIKey
XPVVGUHKLPZAEN-UHFFFAOYSA-N

Physical Properties

Physical Description
Purple crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
198.54
TPSA
53.98

LogP / Solubility

WLOGP
10.58
MLOGP
9.37
XLogP3
10.58
Consensus LogP
10.18
Log S (ESOL)
-11.11
Class (ESOL)
Insoluble
Log S (Ali)
-12.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.33
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.65

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

Customers Also Viewed

Get In Touch

Contact Us