7337-45-3 Boron, trihydro(2-methyl-2-propanamine)-, (T-4)- Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)- tert-Butylamine borane tert-Butylamine, compd. with borane (1:1) 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI) 2-Propanamine, 2-methyl-, compound with borane (1:1) AI3-52163 tert-Butylamine, compd. with BH3 (1:1) (tert-Butylamine) trihydroboron tert-Butylamine-borane (1:1) EINECS 230-851-5 2-Methyl-2-propanamine compd. with borane (1:1) NSC 114045 CAS 7337-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7337-45-3
Molecular FormulaC4H11N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7337-45-3
Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-
Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-
tert-Butylamine borane
tert-Butylamine, compd. with borane (1:1)
2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI)
2-Propanamine, 2-methyl-, compound with borane (1:1)
AI3-52163
tert-Butylamine, compd. with BH3 (1:1)
(tert-Butylamine) trihydroboron
tert-Butylamine-borane (1:1)
EINECS 230-851-5
2-Methyl-2-propanamine compd. with borane (1:1)
NSC 114045 CAS 7337-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 86.97 g/mol gives 7337-45-3 Boron, trihydro(2-methyl-2-propanamine)-, (T-4)- Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)- tert-Butylamine borane tert-Butylamine, compd. with borane (1:1) 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI) 2-Propanamine, 2-methyl-, compound with borane (1:1) AI3-52163 tert-Butylamine, compd. with BH3 (1:1) (tert-Butylamine) trihydroboron tert-Butylamine-borane (1:1) EINECS 230-851-5 2-Methyl-2-propanamine compd. with borane (1:1) NSC 114045 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7337-45-3 Boron, trihydro(2-methyl-2-propanamine)-, (T-4)- Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)- tert-Butylamine borane tert-Butylamine, compd. with borane (1:1) 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI) 2-Propanamine, 2-methyl-, compound with borane (1:1) AI3-52163 tert-Butylamine, compd. with BH3 (1:1) (tert-Butylamine) trihydroboron tert-Butylamine-borane (1:1) EINECS 230-851-5 2-Methyl-2-propanamine compd. with borane (1:1) NSC 114045 (CAS 7337-45-3), a certified reference material (molecular formula C4H11NH3B, MW 86.97 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H11NH3B, 7337-45-3 Boron, trihydro(2-methyl-2-propanamine)-, (T-4)- Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)- tert-Butylamine borane tert-Butylamine, compd. with borane (1:1) 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI) 2-Propanamine, 2-methyl-, compound with borane (1:1) AI3-52163 tert-Butylamine, compd. with BH3 (1:1) (tert-Butylamine) trihydroboron tert-Butylamine-borane (1:1) EINECS 230-851-5 2-Methyl-2-propanamine compd. with borane (1:1) NSC 114045 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 86.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC4H11N H3B
Molecular Weight86.97 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)-1.5
CAS Registry Year (est.)1959
Nitrogen Atoms1

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