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CAS 27680-31-5 cobalt(2+) 2,10,15,23-tetraaminophthalocyanine-29,30-diide molecular structure lightbox
CAS RN: 27680-31-5

cobalt(2+) 2,10,15,23-tetraaminophthalocyanine-29,30-diide

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260112 1g In stock Shanghai Inquiry
Batchno.20260614 1g In stock Shandong Inquiry
Batchno.20260226 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250211 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250503 25mg In stock Shanghai Inquiry
Batchno.20251206 50mg In stock Shenzhen Inquiry
Batchno.20251104 50mg In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-127853
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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: ≥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 27680-31-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

27680-31-5 / cobalt(2+);2,11,20,37,38,40-hexaza-29,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),30(37),31(36),32,34-nonadecaene-5,15,24,34-tetramine

Standard CAS: 27680-31-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27680-31-5
Multi CAS
Yes
Molecular Formula
C32H20CoN12
Molecular Weight
631.500000
Exact Mass
631.126582
InChI
InChI=1S/C32H20N12.Co/c33-13-4-7-16-20(10-13)29-38-25(16)37-26-18-9-6-15(35)12-22(18)31(41-26)44-32-24-19(2-1-3-23(24)36)28(43-32)42-30-21-11-14(34)5-8-17(21)27(39-29)40-30;/h1-12H,33-36H2;/q-2;+2
InChIKey
MUNHHUMFVNUYJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
40
H-bond acceptors
10
H-bond donors
4
Molar refractivity
169.87
TPSA
209.62

LogP / Solubility

WLOGP
4.36
MLOGP
3.89
XLogP3
4.36
Consensus LogP
4.2
Log S (ESOL)
-7.16
Class (ESOL)
Insoluble
Log S (Ali)
-7.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.38
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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