Alda 1

CAT: 0957-S5800-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0957-S5800-02Size:25 mg

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Description

Alda 1 is an ALDH2 agonist that activates catalysis for both wild-type ALDH2 (ALDH2*1) and ALDH2*2.

CAS Number

349438-38-6

Target

Dehydrogenase

Activity

Metabolism

Molecular Formula

C15H11Cl2NO3

Storage Conditions

3 years -20°C powder

Chemical Information

N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide

N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide is an organohalogen compound and a carbonyl compound.

CAS Number	349438-38-6
PubChem CID	831629
IUPAC Name	N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide
Molecular Formula	C15H11Cl2NO3
Molecular Weight	324.2
XLogP	4
Topological Polar Surface Area	47.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	21
Formal Charge	0
Complexity	372

SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19)

InChIKey

NMKJFZCBCIUYHI-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 349438-38-6

CID: 831629

Formula: C15H11Cl2NO3

MW: 324.2

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	324.2
XLogP3	4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	323.0115986
Monoisotopic Mass	323.0115986
Topological Polar Surface Area	47.6 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	372
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

Catalog	Name
HY-18936-01	Alda-1
C11363-01	Alda 1
GTR17972754	AldA Antibody
MBS1290909-01	Recombinant Staphylococcus aureus Putative aldehyde dehydrogenase AldA (aldA)
506686	ALDOA (ALDA) discontinued