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Naptalam

CAT: 0013-GTR19165863-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165863-01Size:50 mg
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Description
Naptalam is a synthetic dicarboxylic acid monoamide herbicide derived from phthalic anhydride and 1-naphthylamine. It is primarily used in agricultural research to study its mechanism of action as a plant growth inhibitor, with applications in both in vitro and in vivo experimental models.
CAS Number
132-66-1
Product Name Alternative
Alanap 1, Alanap1, Alanap-1, inhibit, KNOX protein, Inhibitor, Naptalam, maize, leaf initiation, leaf margins, polar auxin, transport inhibitor
Purity
98.02% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.87 mM) ; DMSO:22.5 mg/mL (77.24 mM)
Smiles
OC (=O) c1ccccc1C (=O) Nc1cccc2ccccc12
Molecular Formula
C18H13NO3
Molecular Weight
291.30
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Naptalam

Naptalam is a dicarboxylic acid monoamide which results from addition of one equivalent of 1-naphthylamine to phthalic anhydride. It has a role as a herbicide. It is a carboxylic acid, a dicarboxylic acid monoamide and a N-(1-naphthyl)carboxamide. It is a conjugate acid of a naptalamate.

CAS Number132-66-1
PubChem CID8594
IUPAC Name2-(naphthalen-1-ylcarbamoyl)benzoic acid
Molecular FormulaC18H13NO3
Molecular Weight291.3
XLogP3.5
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity423
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22)
InChIKey
JXTHEWSKYLZVJC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Naptalam
CAS: 132-66-1
CID: 8594
Formula: C18H13NO3
MW: 291.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.3
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass291.08954328
Monoisotopic Mass291.08954328
Topological Polar Surface Area66.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity423
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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