(2R)-2-Amino-4-methyl-1-pentanol

Basic Information

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CAS Number

53448-09-2

Molecular Formula

C6H15NO

Molecular Weight

117.19 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Amines

Basic Physical Properties

Melting Point

No data available

Boiling Point

194°C

Density

0.917 g/mL at 25 °C

Refractive Index

n20/D 1.4496(lit.)

Specific Rotation

-4 º (c=9, ethanol)

SMILES

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CC(C)CC(CO)N

InChI

InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1

InChIKey

VPSSPAXIFBTOHY-ZCFIWIBFSA-N

LogP

0.35210000000000025

Topological Polar Surface Area

46.25 Å²

Hydrogen Bond Donor/Acceptor

3 / 2

Complexity

54.5

Safety Information

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Hazard Statement

H227 Combustible liquid
Flammable liquids

H315 Causes skin irritation
Skin corrosion/irritation

H319 Causes serious eye irritation
Serious eye damage/eye irritation

Sensitiveness

Air Sensitive

Synonyms & References

English

AC-24086
1-Pentanol, 2-amino-4-methyl-, (2R)-
SCHEMBL56091
AKOS006281831
D-(-)-LEUCINOL
(R)-(-)-Leucinol
(2R)-2-amino-4-methylpentan-1-ol
HY-W012888
(R)-2-amino-4-methyl-pentan-1-ol
(R)-2-amino-4-methylpentan-1-ol
EN300-300248
CHEMBL71171
BDBM50022749
DTXSID101044482
(2r)-2-amino-4-methyl-pentan-1-ol
DS-14354
AKOS015841825
D-Leucinol
Q-102753
L0236
(D)-leucinol
(R)-Leucinol
H-D-Leu-ol
(R)-(-)-Leucinol, 98%
53448-09-2
(2R)-2-amino-4-methyl-1-pentanol
(R)(-)leucinol
MFCD00004734
(R)-(-)-2-Amino-4-methyl-1-pentanol
(1R)-1-(Hydroxymethyl)-3-methylbutylamine
D(-)-Leucinol

MDL Number

MFCD00004734

FAQ

What regulatory guidelines apply to (2R)-2-Amino-4-methyl-1-pentanol (CAS: 53448-09-2)?

The regulation of (2R)-2-Amino-4-methyl-1-pentanol (CAS: 53448-09-2) is primarily governed by the Globally Harmonized System of Classification and Labelling of Chemicals (GHS) for hazard communication. In the European Union, it falls under REACH regulations, which require manufacturers and importers to register substances with the European Chemicals Agency (ECHA). Additionally, the U.S. Environmental Protection Agency (EPA) and the Food and Drug Administration (FDA) may have specific requirements related to its use and disposal.

Are there alternatives to (2R)-2-Amino-4-methyl-1-pentanol in synthesis?

There are several alternatives to (2R)-2-Amino-4-methyl-1-pentanol in synthesis, such as (2S)-2-Amino-4-methyl-1-pentanol and other amino alcohols. Isomers like (2R)-2-Amino-4-ethyl-1-pentanol or (2R)-2-Amino-3-methyl-1-butanol can also be considered. Alternative reagents include amino acids and other amino alcohols that can be synthesized from readily available starting materials.

What is the market or research trend for (2R)-2-Amino-4-methyl-1-pentanol (CAS: 53448-09-2)?

The market for (2R)-2-Amino-4-methyl-1-pentanol (CAS: 53448-09-2) is influenced by its use in pharmaceuticals, agrochemicals, and as a chiral intermediate. Research trends are moving towards the development of more efficient synthesis methods and the exploration of its applications in drug discovery and development. Demand is also growing due to its role in creating chiral compounds for medicinal use.

How should waste containing (2R)-2-Amino-4-methyl-1-pentanol (CAS: 53448-09-2) be handled?

Waste containing (2R)-2-Amino-4-methyl-1-pentanol (CAS: 53448-09-2) should be collected in appropriate, labeled containers and disposed of through professional waste disposal services. Incineration or chemical treatment may be necessary to ensure complete decomposition. Environmental precautions include preventing the release of the compound into water bodies and ensuring safe handling to avoid exposure. Compliance with local environmental regulations is crucial for proper waste management.