Products for Research Use Only

D-Alanine

CAT: 0013-GTR19168374-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168374-01Size:500 mg
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Description
D-Alanine is the D-isomer of the non-essential amino acid alanine. It acts as a weak agonist of the inhibitory glycine receptor (GlyR) and PMBA, with an EC50 of 9 mM for GlyR. This compound is used in neuroscience research to study glycine receptor function and modulation in various in vitro assays.
CAS Number
338-69-2
Product Name Alternative
D Alanine, D-a-Alanine, DAlanine, D-Alanine, D-alpha-Alanine, D-α-Alanine, Chloridechannel, Chloride channel, Ba 2776, Ba2776, Ba-2776, Alanine, 2-Aminopropionic acid, (R) -2-Aminopropionic acid, (R) -Alanine, inhibit, Endogenous Metabolite, EndogenousMetabolite, GlyR, glycine, Glycine receptor, inhibitory, Inhibitor, PMBA, weak
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.48% (May vary between batches)
Solubility
DMSO:Slightly soluble
Smiles
C[C@@H] (N) C (O) =O
Molecular Formula
C3H7NO2
Molecular Weight
89.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

D-Alanine

D-alanine is the D-enantiomer of alanine. It has a role as an Escherichia coli metabolite, a human metabolite and an EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitor. It is an alanine and a D-alpha-amino acid. It is a conjugate base of a D-alaninium. It is a conjugate acid of a D-alaninate. It is an enantiomer of a L-alanine. It is a tautomer of a D-alanine zwitterion.

CAS Number338-69-2
PubChem CID71080
IUPAC Name(2R)-2-aminopropanoic acid
Molecular FormulaC3H7NO2
Molecular Weight89.09
XLogP-3
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity61
SMILES
C[C@H](C(=O)O)N
InChI
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1
InChIKey
QNAYBMKLOCPYGJ-UWTATZPHSA-N
Chemical Structure
2D Structure
2D structure of D-Alanine
CAS: 338-69-2
CID: 71080
Formula: C3H7NO2
MW: 89.09
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight89.09
XLogP3-3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass89.047678466
Monoisotopic Mass89.047678466
Topological Polar Surface Area63.3 Ų
Heavy Atom Count6
Formal Charge0
Complexity61.8
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes