6HPP8U6S23 33T2H9O73P 8061-52-7 Calcium lignosulfonate Lignosulfonic acid, calcium salt Caswell No. 146 EPA Pesticide Chemical Code 115101 Lignin calcium sulfonate Lime fractionated, spent pulping liquor, precipitate UNII-33T2H9O73P UNII-6HPP8U6S23 CAS 8061-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.8061-52-7
Molecular FormulaC20H24O10S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6HPP8U6S23
33T2H9O73P
8061-52-7
Calcium lignosulfonate
Lignosulfonic acid, calcium salt
Caswell No. 146
EPA Pesticide Chemical Code 115101
Lignin calcium sulfonate
Lime fractionated, spent pulping liquor, precipitate
UNII-33T2H9O73P
UNII-6HPP8U6S23 CAS 8061-52-7 chemical structure

Description

CATO manufactures 6HPP8U6S23 33T2H9O73P 8061-52-7 Calcium lignosulfonate Lignosulfonic acid, calcium salt Caswell No. 146 EPA Pesticide Chemical Code 115101 Lignin calcium sulfonate Lime fractionated, spent pulping liquor, precipitate UNII-33T2H9O73P UNII-6HPP8U6S23 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

6HPP8U6S23 33T2H9O73P 8061-52-7 Calcium lignosulfonate Lignosulfonic acid, calcium salt Caswell No. 146 EPA Pesticide Chemical Code 115101 Lignin calcium sulfonate Lime fractionated, spent pulping liquor, precipitate UNII-33T2H9O73P UNII-6HPP8U6S23 (CAS 8061-52-7) is a high-purity analytical reference standard with the molecular formula C20H24O10S2Ca and a molecular weight of 528.60 g/mol.

Based on its molecular formula C20H24O10S2Ca, 6HPP8U6S23 33T2H9O73P 8061-52-7 Calcium lignosulfonate Lignosulfonic acid, calcium salt Caswell No. 146 EPA Pesticide Chemical Code 115101 Lignin calcium sulfonate Lime fractionated, spent pulping liquor, precipitate UNII-33T2H9O73P UNII-6HPP8U6S23 contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 528.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC20H24O10S2 Ca
Molecular Weight528.60 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Sulfur Atoms2

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