DL-2-氨基-4-戊烯酸

Description

DL-2-Amino-4-pentenoic acid · CAS 7685-44-1 · C5H9NO2.

Identification

CAS Registry Number	7685-44-1
PubChem CID	14044
Molecular formula	C5H9NO2
IUPAC name	2-aminopent-4-enoic acid

Computed Descriptors

Molecular Weight	115.13
XLogP3	-2.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	115.063328530
Monoisotopic Mass	115.063328530
Topological Polar Surface Area	63.3
Heavy Atom Count	8
Formal Charge	0

GHS Hazard Classification

Reported hazard statements	H315 (100%), H317 (90.9%), H319 (100%), H335 (97.7%)

Documented Uses

• Substances that act in the brain stem or spinal cord to produce tonic or clonic convulsions, often by removing normal inhibitory tone. They were formerly used to stimulate respiration or as antidotes to barbiturate overdose. They are now most commonly used as experimental tools.
• Drugs that bind to but do not activate GABA RECEPTORS, thereby blocking the actions of endogenous GAMMA-AMINOBUTYRIC ACID and GABA RECEPTOR AGONISTS.

Synonyms

7685-44-1; 2-Amino-4-pentenoic acid; ALLYLGLYCINE; 4-Pentenoic acid, 2-amino-; DTXSID701313217; RefChem:110909; DTXCID20982091; 231-689-8; 2-aminopent-4-enoic acid; DL-Allylglycine; Dl-2-Amino-4-Pentenoic Acid; 1069-48-3; DL-2-Allylglycine; dl-c-Allylglycine; MFCD00063103; DL-2-Aminopent-4-enoic acid

Frequently Asked Questions

What are the CAS number and molecular formula of DL-2-Amino-4-pentenoic acid?

CAS 7685-44-1; molecular formula C5H9NO2; molecular weight — g/mol.

What other names is DL-2-Amino-4-pentenoic acid known by?

7685-44-1, 2-Amino-4-pentenoic acid, ALLYLGLYCINE, 4-Pentenoic acid, 2-amino-, DTXSID701313217, RefChem:110909.

Is DL-2-Amino-4-pentenoic acid classified as hazardous?

Hazard statements reported: H315, H317, H319, H335.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.