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Trisodium Naphthalene-1,3,6-trisulfonate Hydrate - 65.0%(HPLC), high purity , CAS No.5182-30-9

  • 65.0%(HPLC)
Item Number
T162157
Grouped product items
SKUSizeAvailabilityPrice Qty
T162157-25g
25g
4
$29.90
T162157-100g
100g
10
$70.90
T162157-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$247.90

Basic Description

SynonymsNaphthalene-1,3,6-trisulfonic acid tri-sodium salt hydrate | Naphthalene-1,3,6-trisulfonic acid trisodium salt hydrate, tech. | Naphthalene-1,3,6-trisulfonic Acid Trisodium Salt | Naph-1,3,6-triSO3H | 1,3,6-Naphthalenetrisulfonic acid, sodium salt (1:3) |
Specifications & Purity65.0%(HPLC)
Shipped InNormal

AI Insight

Associated Targets(non-human)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

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Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488185629
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185629
IUPAC Name trisodium;naphthalene-1,3,6-trisulfonate
INCHI InChI=1S/C10H8O9S3.3Na/c11-20(12,13)7-1-2-9-6(3-7)4-8(21(14,15)16)5-10(9)22(17,18)19;;;/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19);;;/q;3*+1/p-3
InChi Key NJPKYOIXTSGVAN-UHFFFAOYSA-K
Canonical SMILES C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Isomeric SMILES C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Alternate CAS 123409-01-8
PubChem CID 78855
Molecular Weight 434.29
Reaxy-Rn 4637600

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.

12 results found

Lot NumberCertificate TypeDateItem
F2118393Certificate of AnalysisApr 03, 2025 T162157
L2011183Certificate of AnalysisSep 14, 2024 T162157
A2007127Certificate of AnalysisOct 07, 2023 T162157
B2527153Certificate of AnalysisFeb 14, 2023 T162157
C23241042Certificate of AnalysisFeb 14, 2023 T162157
C23241115Certificate of AnalysisFeb 14, 2023 T162157
C23241116Certificate of AnalysisFeb 14, 2023 T162157
C2324978Certificate of AnalysisFeb 14, 2023 T162157
C2324981Certificate of AnalysisFeb 14, 2023 T162157
F2214560Certificate of AnalysisMay 31, 2022 T162157
F2214561Certificate of AnalysisMay 31, 2022 T162157
F2215024Certificate of AnalysisMay 31, 2022 T162157

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Chemical and Physical Properties

Molecular Weight434.300 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count0
Exact Mass433.879 Da
Monoisotopic Mass433.879 Da
Topological Polar Surface Area197.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity680.000
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 Count4

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

Reaxy-Rn 4637600

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