CAS RN: 43145-44-4

meso-Tetratolylporphyrin-Mn(III)chloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 100mg In stock Tianjin Inquiry
Batchno.20250811 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250111 250mg In stock Shanghai Inquiry
  • Product code: SSC-151439
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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 43145-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

43145-44-4 / manganese(3+);5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide;chloride

Standard CAS: 43145-44-4 Multi CAS: Yes

Basic Information

CAS
43145-44-4
Multi CAS
Yes
Molecular Formula
C48H36CLMNN4
Molecular Weight
759.200000
Exact Mass
758.200893
InChI
InChI=1S/C48H38N4.3ClH.Mn/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35;;;;/h5-28,49,52H,1-4H3;3*1H;/q;;;;+3/p-3
InChIKey
RQVBWQJSJSBIQU-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
54
Aromatic heavy atom count
44
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
217.49
TPSA
53.98

LogP / Solubility

WLOGP
8.82
MLOGP
7.83
XLogP3
8.82
Consensus LogP
8.49
Log S (ESOL)
-10.44
Class (ESOL)
Insoluble
Log S (Ali)
-12.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.39
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)
-1.09

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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