DL-2-AMINOBUTYRIC ACID

1. Names and Identifiers

1.2 Synonyms: 2-azanylbutanoic acid; AABA; a-Aminobutyric Acid; alpha-Amino-n-butyric acid; Butyrine; C2H5CH(NH2)COOH; N-Acetoacetbenzylamine; N-Acetoacetobenzylamine;

2. Properties

3. Use and Manufacturing

3.1 Description: DL-2-Aminobutyric acid (CAS 80-60-4) is a white crystalline powder that is commonly used in various fields. Its basic structure consists of an amino group (-NH2) attached to a butyric acid molecule. This chemical is soluble in water and has a melting point of approximately 200-205°C. It is also known to be stable under normal conditions.

Applicable Fields
Pharmaceutical Industry: DL-2-Aminobutyric acid is used in the pharmaceutical industry as a building block for the synthesis of various compounds. Its mechanism of action involves participating in biochemical reactions and serving as a precursor for the production of neurotransmitters.

Storage Conditions
Store in a cool, dry place.

4. MSDS

Eye irritation, Category 2

Pictogram(s)
Signal word	Warning
Hazard statement(s)	H319 Causes serious eye irritation
Precautionary statement(s)
Prevention	P264 Wash ... thoroughly after handling. P280 Wear protective gloves/protective clothing/eye protection/face protection.
Response	P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. P337+P313 If eye irritation persists: Get medical advice/attention.
Storage	none
Disposal	none

none

5. Synthesis Route

80-60-4Total: 1 Synthesis Route

2835-81-6 154 Suppliers

1492-24-6 251 Suppliers

80-60-4 36 Suppliers

6. Precursor and Product

precursor:

2835-81-6

7. Computed Properties

Molecular Weight：103.12000g/mol
Molecular Formula：C₄H₉NO₂
Compound Is Canonicalized：True
XLogP3-AA：103.063328530
Monoisotopic Mass：103.063328530
Complexity：72.1
Rotatable Bond Count：2
Hydrogen Bond Donor Count：2
Hydrogen Bond Acceptor Count：3
Topological Polar Surface Area：63.3
Heavy Atom Count：：7
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：1
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACCjBgAQCCABAAgAIAACQCAAAAAAAAAAAAIGAAAACABAAAAAAQAAEEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==