Beclamide - ≥98% , CAS No.501-68-8

CAS: 501-68-8 Cat. No.: B136633 Formule: C₁₀H₁₂ClNO Poids moléculaire: 197.666 Numéro CE: 207-927-1

GRADE & PURITY ≥98%

Synonyms

Beclamide [INN:BAN:DCF] | BECLAMIDE [MI] | BRN 2720702 | D07300 | EINECS 207-927-1 | Hibicon | Beclamide 1.0 mg/ml in Acetonitrile | CAS-501-68-8 | WLN: G2VM1R | Pharmakon1600-01505827 | Posedran | Q3637399 | Khlorakon | Chlorakon | AS-36373 | HY-B1185 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

Beclamide [INN:BAN:DCF] | BECLAMIDE [MI] | BRN 2720702 | D07300 | EINECS 207-927-1 | Hibicon | Beclamide 1.0 mg/ml in Acetonitrile | CAS-501-68-8 | WLN: G2VM1R | Pharmakon1600-01505827 | Posedran | Q3637399 | Khlorakon | Chlorakon | AS-36373 | HY-B1185 |

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

Beclamide is a drug that possesses anticonvulsant activity, has been used as an anticonvulsant.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Propriétés du produit

ALogP

1.7

Noms et identifiants

Pubchem Sid

504751940

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751940

Sourires canoniques

C1=CC=C(C=C1)CNC(=O)CCCl

IUPAC Name

N-benzyl-3-chloropropanamide

InChIKey

JPYQFYIEOUVJDU-UHFFFAOYSA-N

INCHI

1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)

Isomères SMILES

C1=CC=C(C=C1)CNC(=O)CCCl

Poids moléculaire

197.666

Reaxy-Rn

2720702

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2720702&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (non humaines)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mus musculus (284745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: DMSO : ≥ 100 mg/mL (505.92 mM)；H2O : 0.67 mg/mL (3.39 mM; Need ultrasonic)
• Poids moléculaire: 197.660 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 197.061 Da
• Monoisotopic Mass: 197.061 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 155.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 501-68-8, the molecular formula is C10H12ClNO, and the molecular weight is 197.666 g/mol. InChIKey JPYQFYIEOUVJDU-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.