1056211-08-5 N-[(Benzyloxy)carbonyl]-N-{(3R)-1-[(benzyloxy)carbonyl]pyrrolidin-3-yl}glycine--N-cyclohexylcyclohexanamine (1/1) DTXSID50648436 CAS 1056211-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1056211-08-5
Molecular FormulaC22H23N2O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1056211-08-5
N-[(Benzyloxy)carbonyl]-N-{(3R)-1-[(benzyloxy)carbonyl]pyrrolidin-3-yl}glycine--N-cyclohexylcyclohexanamine (1/1)
DTXSID50648436 CAS 1056211-08-5 chemical structure

Description

CATO supplies 1056211-08-5 N-[(Benzyloxy)carbonyl]-N-{(3R)-1-[(benzyloxy)carbonyl]pyrrolidin-3-yl}glycine--N-cyclohexylcyclohexanamine (1/1) DTXSID50648436 (CAS 1056211-08-5), a certified reference material (molecular formula C22H23N2O6C12H24N, MW 593.76 g/mol) for analytical method development and quality control.

Structurally, 1056211-08-5 N-[(Benzyloxy)carbonyl]-N-{(3R)-1-[(benzyloxy)carbonyl]pyrrolidin-3-yl}glycine--N-cyclohexylcyclohexanamine (1/1) DTXSID50648436 (C22H23N2O6C12H24N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 593.76 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), 1056211-08-5 N-[(Benzyloxy)carbonyl]-N-{(3R)-1-[(benzyloxy)carbonyl]pyrrolidin-3-yl}glycine--N-cyclohexylcyclohexanamine (1/1) DTXSID50648436 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 FormulaC22H23N2O6 C12H24N
Molecular Weight593.76 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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