Albendazole-d3

CAT: 0804-HY-B0223S-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B0223S-01Size:1 mg

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Description

Albendazole-d3 is the deuterium labeled Albendazole, which is a member of the benzimidazole compounds used as a agent indicated for the treatment of a variety of worm infestations[1].

CAS Number

1353867-92-1

Product Name Alternative

SKF-62979-d3

UNSPSC

12352005

Hazard Statement

H361-H373-H410

Target

Parasite

Type

Isotope-Labeled Compounds

Related Pathways

Anti-infection

Applications

COVID-19-immunoregulation

Field of Research

Infection

Purity

98.28

Solubility

10 mM in DMSO|DMSO : 20mg/mL (ultrasonic) |H2O : 0.67mg/mL (ultrasonic)

Smiles

O=C(OC([2H])([2H])[2H])NC1=NC2=CC=C(SCCC)C=C2N1

Molecular Formula

C12H12D3N3O2S

Molecular Weight

268.35

Precautions

P260-P273-P280-P391-P405-P501

References & Citations

[1]Theodorides VJ, et al. Anthelmintic activity of albendazole against liver flukes, tapeworms., lung and gastrointestinal roundworms. Experientia. 1976 Jun 15;32 (6) :702-3.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Isotope-Labeled Compounds

Clinical Information

No Development Reported

Chemical Information

Albendazole-(methyl-d3)

CAS Number	1353867-92-1
PubChem CID	71312574
IUPAC Name	trideuteriomethyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
Molecular Formula	C12H15N3O2S
Molecular Weight	268.35
XLogP	2.9
Topological Polar Surface Area	92.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Heavy Atom Count	18
Formal Charge	0
Complexity	290

SMILES

[2H]C([2H])([2H])OC(=O)NC1=NC2=C(N1)C=C(C=C2)SCCC

InChI

InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/i2D3

InChIKey

HXHWSAZORRCQMX-BMSJAHLVSA-N

Chemical Structure

2D Structure

CAS: 1353867-92-1

CID: 71312574

Formula: C12H15N3O2S

MW: 268.35

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	268.35
XLogP3	2.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	268.10732814
Monoisotopic Mass	268.10732814
Topological Polar Surface Area	92.3 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	290
Isotope Atom Count	3
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

Related Products

Catalog	Name
HY-12785S-01	Albendazole sulfoxide-d3
HY-W019773S1-01	Albendazole sulfone-d3
HY-143355S-01	Albendazole-2-Aminosulfone-d3 (hydrochloride)
HY-B0223-01	Albendazole
HY-B0223S2	Albendazole-d7
HY-B0223R-01	Albendazole (Standard)
HY-W019773-01	Albendazole sulfone
HY-12785-01	Albendazole sulfoxide
HY-W019773R	Albendazole sulfone (Standard)
HY-12785R-01	Albendazole sulfoxide (Standard)

Alternative Products

Catalog	Name
TRC-A511616-10MG	Albendazole-D3
TRC-A511613-25MG	Albendazole-d3 (Methoxy-d3)
CS-O-03349	Albendazole-d3 (OMe-d3)
CS-W-00083	Albendazole Sulfone-d3
RM-A020427-01	Albendazole Sulphoxide D3
AR-A01576-01	Albendazole Sulfoxde-d3
MBS3846067-01	Albendazole sulfoxide D3
TRC-A511619-250MG	Albendazole Sulfoxide-D3
CS-O-02843	Albendazole-d3 Sulfoxide
FA170979-01	Albendazole-sulphone-D3

Albendazole-d3

Chemical Information

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