Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine hydrate - ≥95% , CAS No.39050-26-5

CAS: 39050-26-5 Cat. No.: T303624 Molecular Weight: 1022.9(anhydrous) PubChem CID: 135530797
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
TSPP (tetrasodium) | Tetrasodium5,10,15,20-tetrakis(4-sulfophenyl)porphyrin | TSPP tetrasodium
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
T303624-100mg
3

$38.90

$58.90
Save $20.00 (33.96%)
250mg
T303624-250mg
3

$46.90

$70.90
Save $24.00 (33.85%)
1g
T303624-1g
2

$150.90

$226.90
Save $76.00 (33.49%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

TSPP tetrasodium is a photosensitizer that has shown impressive effects in in vivo regression of cancer and microorganism infections.

Specifications

Synonyms
TSPP (tetrasodium) | Tetrasodium5, 10, 15, 20-tetrakis(4-sulfophenyl)porphyrin | TSPP tetrasodium
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504773374
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773374
Canonical SmilesC1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)[O-])N3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
IUPAC Nametetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate
InChIKeyOFULOVGOJWDDRJ-UHFFFAOYSA-J
INCHI1S/C44H30N4O12S4.4Na/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;/q;4*+1/p-4
Isomeric SMILES C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)[O-])N3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID 135530797
Molecular Weight 1022.9(anhydrous)

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassTetrapyrroles and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetrapyrroles and derivatives
Alternative Parents Benzenesulfonic acids and derivatives  1-sulfo,2-unsubstituted aromatic compounds  Sulfonyls  Pyrroles  Organosulfonic acids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrapyrrole skeleton - Benzenesulfonate - 1-sulfo,2-unsubstituted aromatic compound - Arylsulfonic acid or derivatives - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Pyrrole - Azacycle - Organic alkali metal salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organosulfur compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
K2527507Certificate of AnalysisNov 14, 2025 T303624
K2527508Certificate of AnalysisNov 14, 2025 T303624
A2310192Certificate of AnalysisOct 13, 2025 T303624
A2310210Certificate of AnalysisOct 13, 2025 T303624
A2310215Certificate of AnalysisOct 13, 2025 T303624
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight1022.900 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count4
Exact Mass1022 Da
Monoisotopic Mass1022 Da
Topological Polar Surface Area320.000 Ų
Heavy Atom Count68
Formal Charge0
Complexity1720.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count5
Citations of This Product
References
1. Yumeng Cui, Yunhong Jiao, Ge Zhang, Zhiyong Huo, Jun Sun, Hongqiang Qu, Jianzhong Xu.  (2025)  Biomass-derived polyelectrolyte fire retardant: Synergistic phosphorus-nitrogen doping for enhanced epoxy resin flame retardancy and smoke suppression.  POLYMER DEGRADATION AND STABILITY,      [PMID:] [10.1016/j.polymdegradstab.2025.111207]
Solution Calculators
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