(S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid CAS 69355-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69355-87-9
Molecular FormulaC17H33N7O4
Molecular Weight399.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid CAS 69355-87-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid.

CATO supplies (S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid (CAS 69355-87-9), a certified reference material (molecular formula C17H33N7O4, MW 399.49 g/mol) for analytical method development and quality control.

Structurally, (S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid (C17H33N7O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 399.49 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H33N7O4
Molecular Weight399.49 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms7

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