tert-Butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate CAS 134575-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.134575-11-4
Molecular FormulaC18H26N2O2
Molecular Weight302.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate CAS 134575-11-4 chemical structure

Description

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

tert-Butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate (CAS 134575-11-4), molecular formula C18H26N2O2 and molecular weight 302.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate (C18H26N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 302.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H26N2O2
Molecular Weight302.41 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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