1-Cbz-3-N-Boc-3-aminopiperidine 1h-pyrrolo[2,3-b]pyridine, 5-chloro-3-iodo- 5-chloro-3-iodo-1h-pyrrolo[2,3-b]pyridine 5-chloro-3-iodo-7-azaindole 900514-08-1 CAS 900514-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.900514-08-1
Molecular FormulaC7H12ClIN2
Molecular Weight286.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cbz-3-N-Boc-3-aminopiperidine
1h-pyrrolo[2,3-b]pyridine, 5-chloro-3-iodo-
5-chloro-3-iodo-1h-pyrrolo[2,3-b]pyridine
5-chloro-3-iodo-7-azaindole
900514-08-1 CAS 900514-08-1 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.

1-Cbz-3-N-Boc-3-aminopiperidine 1h-pyrrolo[2,3-b]pyridine, 5-chloro-3-iodo- 5-chloro-3-iodo-1h-pyrrolo[2,3-b]pyridine 5-chloro-3-iodo-7-azaindole 900514-08-1 (CAS 900514-08-1), molecular formula C7H12ClIN2 and molecular weight 286.54 g/mol, is a CATO reference standard with documented purity and traceability.

1-Cbz-3-N-Boc-3-aminopiperidine 1h-pyrrolo[2,3-b]pyridine, 5-chloro-3-iodo- 5-chloro-3-iodo-1h-pyrrolo[2,3-b]pyridine 5-chloro-3-iodo-7-azaindole 900514-08-1 (C7H12ClIN2) contains a nitrile group, chlorine/iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H12ClIN2
Molecular Weight286.54 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl/I-containing
Nitrogen Atoms2

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