Home > Pharmaceutical Standards > 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 (34701-33-2)
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 Stock Pharmaceutical Standards
CAS No. 34701-33-2
Molecular Formula C5H13N
Molecular Weight 87.16 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
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 Formula C5H13N Molecular Weight 87.16 g/mol Purity 97%+ Storage Store at 2-8°C, protect from light Solubility (reference) Soluble in methanol, acetonitrile, DMSO Stability Light-sensitive; avoid direct strong light Degree of Unsaturation (DBE) 0.0 CAS Registry Year (est.) 1966 Nitrogen Atoms 1
Recommended Standards 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) 1,1-dimethyl-1-propylamine
1,1-dimethyl-n-propylamine
2-amino-2-methylbutane
2-methylbutan-2-amine
594-39-8
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