22526-46-1 32QJA2ZJ2A 1,2-Dimethylpropylamine, (S)- UNII-32QJA2ZJ2A (S)-(+)-3-Methyl-2-butylamine 2-Butanamine, 3-methyl-, (2S)- Propylamine, 1,2-dimethyl-, (S)- (S)-2-Amino-3-methylbutane (S)-3-Methyl-2-butylamine J60.644H (S)-3-Methylbutane-2-amine 3-Methyl-2-butylamine, (2S)- CAS 22526-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22526-46-1
Molecular FormulaC5H13N
Molecular Weight87.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22526-46-1 32QJA2ZJ2A 1,2-Dimethylpropylamine, (S)- UNII-32QJA2ZJ2A (S)-(+)-3-Methyl-2-butylamine 2-Butanamine, 3-methyl-, (2S)- Propylamine, 1,2-dimethyl-, (S)- (S)-2-Amino-3-methylbutane (S)-3-Methyl-2-butylamine J60.644H (S)-3-Methylbutane-2-amine 3-Methyl-2-butylamine, (2S)- CAS 22526-46-1 chemical structure

Description

The occurrence of 22526-46-1 32QJA2ZJ2A 1,2-Dimethylpropylamine, (S)- UNII-32QJA2ZJ2A (S)-(+)-3-Methyl-2-butylamine 2-Butanamine, 3-methyl-, (2S)- Propylamine, 1,2-dimethyl-, (S)- (S)-2-Amino-3-methylbutane (S)-3-Methyl-2-butylamine J60.644H (S)-3-Methylbutane-2-amine 3-Methyl-2-butylamine, (2S)- is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

22526-46-1 32QJA2ZJ2A 1,2-Dimethylpropylamine, (S)- UNII-32QJA2ZJ2A (S)-(+)-3-Methyl-2-butylamine 2-Butanamine, 3-methyl-, (2S)- Propylamine, 1,2-dimethyl-, (S)- (S)-2-Amino-3-methylbutane (S)-3-Methyl-2-butylamine J60.644H (S)-3-Methylbutane-2-amine 3-Methyl-2-butylamine, (2S)- (CAS 22526-46-1) is a high-purity analytical reference standard with the molecular formula C5H13N and a molecular weight of 87.16 g/mol.

Structurally, 22526-46-1 32QJA2ZJ2A 1,2-Dimethylpropylamine, (S)- UNII-32QJA2ZJ2A (S)-(+)-3-Methyl-2-butylamine 2-Butanamine, 3-methyl-, (2S)- Propylamine, 1,2-dimethyl-, (S)- (S)-2-Amino-3-methylbutane (S)-3-Methyl-2-butylamine J60.644H (S)-3-Methylbutane-2-amine 3-Methyl-2-butylamine, (2S)- (C5H13N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 87.16 g/mol, it falls into the low-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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 22526-46-1 32QJA2ZJ2A 1,2-Dimethylpropylamine, (S)- UNII-32QJA2ZJ2A (S)-(+)-3-Methyl-2-butylamine 2-Butanamine, 3-methyl-, (2S)- Propylamine, 1,2-dimethyl-, (S)- (S)-2-Amino-3-methylbutane (S)-3-Methyl-2-butylamine J60.644H (S)-3-Methylbutane-2-amine 3-Methyl-2-butylamine, (2S)- 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 FormulaC5H13N
Molecular Weight87.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1963
Nitrogen Atoms1

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