2-[4-[2-Amino-3-[2-Amino-3-[4-(Carboxymethyl)Cyclohexyl]Propyl]Disulfanylpropyl]Cyclohexyl]Acetic Acid; 2,2,2-Trifluoroacetic Acid CAS 156143-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.156143-99-6
Molecular FormulaC22H40N2O4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-[2-Amino-3-[2-Amino-3-[4-(Carboxymethyl)Cyclohexyl]Propyl]Disulfanylpropyl]Cyclohexyl]Acetic Acid; 2,2,2-Trifluoroacetic Acid CAS 156143-99-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2-[4-[2-Amino-3-[2-Amino-3-[4-(Carboxymethyl)Cyclohexyl]Propyl]Disulfanylpropyl]Cyclohexyl]Acetic Acid; 2,2,2-Trifluoroacetic Acid (CAS 156143-99-6) is a high-purity analytical reference standard with the molecular formula C22H40N2O4S2C2HF3O2 and a molecular weight of 574.71 g/mol.

2-[4-[2-Amino-3-[2-Amino-3-[4-(Carboxymethyl)Cyclohexyl]Propyl]Disulfanylpropyl]Cyclohexyl]Acetic Acid; 2,2,2-Trifluoroacetic Acid (C22H40N2O4S2C2HF3O2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H40N2O4S2 2*C2HF3O2
Molecular Weight574.71 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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