(S)-1-Phenylethan-1-amine (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate CAS 2057506-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2057506-22-4
Molecular FormulaC12H21NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Phenylethan-1-amine (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate CAS 2057506-22-4 chemical structure

Description

As a certified reference material (CRM), (S)-1-Phenylethan-1-amine (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate 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.

(S)-1-Phenylethan-1-amine (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate (CAS 2057506-22-4), molecular formula C12H21NO4C8H11N and molecular weight 364.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-1-Phenylethan-1-amine (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate (C12H21NO4C8H11N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 364.49 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.

Physical & Chemical Properties

Molecular FormulaC12H21NO4 C8H11N
Molecular Weight364.49 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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