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DABA

CAT: 0013-GTR19194854-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19194854-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Diethylamino-3'-benzyloxyacetanilide is an acetanilide derivative with potential biological activity. Its lipophilic and basic properties make it a candidate for research in pharmaceutical chemistry, particularly in the development of local anesthetic agents, as explored in various in vitro studies.
CAS Number
38917-80-5
Product Name Alternative
DABA, diaminobenzoic acid
Purity
99.14% (May vary between batches)
Smiles
O=C (NC=1C=CC=C (OCC=2C=CC=CC2) C1) CN (CC) CC
Molecular Formula
C19H24N2O2
Molecular Weight
312.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Daba

2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide is an organic molecular entity. It has a role as an EC 2.6.1.19 (4-aminobutyrate--2-oxoglutarate transaminase) inhibitor.

CAS Number38917-80-5
PubChem CID29643
IUPAC Name2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide
Molecular FormulaC19H24N2O2
Molecular Weight312.4
XLogP3.4
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count23
Formal Charge0
Complexity338
SMILES
CCN(CC)CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O2/c1-3-21(4-2)14-19(22)20-17-11-8-12-18(13-17)23-15-16-9-6-5-7-10-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKey
HXPDIHGLNYYJKU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Daba
CAS: 38917-80-5
CID: 29643
Formula: C19H24N2O2
MW: 312.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight312.4
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass312.183778013
Monoisotopic Mass312.183778013
Topological Polar Surface Area41.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity338
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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