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CAS 14320-04-8 Zinc Phthalocyanine molecular structure lightbox
CAS RN: 14320-04-8

Zinc Phthalocyanine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 100g Out of stock 8-10 business days Inquiry
Batchno.20250429 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250224 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260408 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 100g In stock Shanghai Inquiry
Batchno.20251128 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260415 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250705 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-054547
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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: 5g
  • 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 14320-04-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

14320-04-8 / zinc 2,11,20,37,38,39-hexaza-29,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28(38),30(37),31,33,35-nonadecaene

Standard CAS: 14320-04-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14320-04-8
Multi CAS
No
Molecular Formula
C32H16N8Zn
Molecular Weight
577.900000
Exact Mass
576.078934
SMILES
C1=CC=C2C(=C1)C3=NC2=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)[N-]3.[Zn+2]
InChI
InChI=1S/C32H16N8.Zn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2
InChIKey
PODBBOVVOGJETB-UHFFFAOYSA-N

Physical Properties

Physical Description
Purple powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
40
H-bond acceptors
6
Molar refractivity
152.22
TPSA
105.54

LogP / Solubility

WLOGP
6.03
MLOGP
5.35
XLogP3
6.03
Consensus LogP
5.8
Log S (ESOL)
-7.94
Class (ESOL)
Insoluble
Log S (Ali)
-8.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.42
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)
-1.97

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 124 of 124 companies. For more detailed information, please visit ECHA C&L website.

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