H-CYS-TRY(I2)-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 DISULPHIDE(TFA) CAS 63441-67-8(free base)

Purity 97%+In StockPharmaceutical Standards
CAS No.63441-67-8(free base)
Molecular FormulaC46H63I2N15O12S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-CYS-TRY(I2)-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 DISULPHIDE(TFA) CAS 63441-67-8(free base) chemical structure

Description

CATO supplies H-CYS-TRY(I2)-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 DISULPHIDE(TFA) (CAS 63441-67-8(free base)), a certified reference material (molecular formula C46H63I2N15O12S2C2HF3O2, MW 1450.05 g/mol) for analytical method development and quality control.

Structurally, H-CYS-TRY(I2)-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 DISULPHIDE(TFA) (C46H63I2N15O12S2C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 1450.05 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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.

Physical & Chemical Properties

Molecular FormulaC46H63I2N15O12S2 C2HF3O2
Molecular Weight1450.05 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF/I-containing
Nitrogen Atoms15
Sulfur Atoms2

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