34701-33-2 S9YGL88QKQ (R)-(-)-3-Methyl-2-butylamine UNII-S9YGL88QKQ 2-Butanamine, 3-methyl-, (2R)- (R)-3-Methyl-2-butylamine (R)-2-Amino-3-methylbutane (R)-3-Methylbutan-2-amine L-(-)-2-Amino-3-methylbutane (-)-3-Methylbutan-2-amine J1.251.143D CAS 34701-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.34701-33-2
Molecular FormulaC5H13N
Molecular Weight87.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

34701-33-2
S9YGL88QKQ
(R)-(-)-3-Methyl-2-butylamine
UNII-S9YGL88QKQ
2-Butanamine, 3-methyl-, (2R)-
(R)-3-Methyl-2-butylamine
(R)-2-Amino-3-methylbutane
(R)-3-Methylbutan-2-amine
L-(-)-2-Amino-3-methylbutane
(-)-3-Methylbutan-2-amine
J1.251.143D CAS 34701-33-2 chemical structure

Description

Order 34701-33-2 S9YGL88QKQ (R)-(-)-3-Methyl-2-butylamine UNII-S9YGL88QKQ 2-Butanamine, 3-methyl-, (2R)- (R)-3-Methyl-2-butylamine (R)-2-Amino-3-methylbutane (R)-3-Methylbutan-2-amine L-(-)-2-Amino-3-methylbutane (-)-3-Methylbutan-2-amine J1.251.143D (CAS 34701-33-2) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C5H13N. Molecular weight: 87.16 g/mol. COA included with every batch.

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.)1966
Nitrogen Atoms1

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