4-Acetamidobutanoic acid

CAT: 0013-GTR19170391-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0013-GTR19170391-01Size:1 ml x 10 mM (in DMSO)

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Description

4-Acetamidobutanoic acid is a GABA derivative involved in urea cycle and amino group metabolism, found in human tissues and biofluids. It serves as a research tool for studying neurotransmitter systems, metabolic disorders, and its role as a potential biomarker in in vitro and in vivo models.

CAS Number

3025-96-5

Product Name Alternative

N-acetyl GABA, inhibit, Inhibitor, Human Endogenous Metabolite, EndogenousMetabolite, Endogenous Metabolite, Gamma-aminobutyric acid Receptor, GABA Receptor, GABAReceptor, Bacterial, 4Acetamidobutanoic acid, 4-Acetamidobutanoic acid, 4-ACETAMIDOBUTYRIC ACID, 4 Acetamidobutanoic acid, γ-Aminobutyric acid Receptor

Field of Research

Infectious Disease & Virology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery

Purity

98.00% (May vary between batches)

Solubility

DMSO:50 mg/mL (344.45 mM)

Smiles

CC (=O) NCCCC (O) =O

Molecular Formula

C6H11NO3

Molecular Weight

145.16

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

4-Acetamidobutyric acid

4-acetamidobutanoic acid is an N-acyl-gamma-aminobutyric acid resulting from the monoacetylation of the nitrogen of GABA. It has a role as a metabolite. It is a N-acyl-gamma-aminobutyric acid and a member of acetamides. It is a conjugate acid of a 4-acetamidobutanoate.

CAS Number	3025-96-5
PubChem CID	18189
IUPAC Name	4-acetamidobutanoic acid
Molecular Formula	C6H11NO3
Molecular Weight	145.16
XLogP	-0.6
Topological Polar Surface Area	66.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	10
Formal Charge	0
Complexity	133

SMILES

CC(=O)NCCCC(=O)O

InChI

InChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)

InChIKey

UZTFMUBKZQVKLK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 3025-96-5

CID: 18189

Formula: C6H11NO3

MW: 145.16

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	145.16
XLogP3	-0.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	145.07389321
Monoisotopic Mass	145.07389321
Topological Polar Surface Area	66.4 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	133
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
BUP17606-01	4-Acetamidobutanoic acid
HY-101411S-01	4-Acetamidobutanoic acid-d3
A20514-500	4-Acetamidobutanoic acid 500mg
A20514-200	4-Acetamidobutanoic acid 200mg
A20514-50	4-Acetamidobutanoic acid 50mg
A20514-100	4-Acetamidobutanoic acid 100mg
HY-101411R-01	4-Acetamidobutanoic acid (Standard)
QDC30525-01	4- (Dimethylamino) -2-acetamidobutanoic acid
OR95784-01	2-Acetamidobutanoic acid
OR89722-01	(R) -2-Acetamidobutanoic acid

4-Acetamidobutanoic acid

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