4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-

Product Name: 4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-
CAS No.: 326866-17-5
Chemical Name: 4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-
Synonyms: FAAH inhibitor 1;Benzothiazole analog 3;FAAH inhibitor 1, 10 mM in DMSO;FAAH inhibitor 1 (Benzothiazole analog 3);4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-;N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide;N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide , FAAH inhibitor 1;Autophagy,Benzothiazole analog3,inhibit,Fatty acid amide hydrolase,FAAH,FAAH inhibitor1,Benzothiazole analog-3,FAAH inhibitor-1,FAAH inhibitor 1,Inhibitor
CBNumber: CB62627081
Molecular Formula: C24H23N3O3S3
Formula Weight: 497.65272
MOL File: 326866-17-5.mol

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4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Property

Density: 1.416±0.06 g/cm3(Predicted)
storage temp.: Store at -20°C
solubility: Soluble in DMSO
form: Solid
pka: 13.90±0.70(Predicted)
color: Light yellow to yellow

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P270Do not eat, drink or smoke when using this product.

P271Use only outdoors or in a well-ventilated area.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P304+P340IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P312Call a POISON CENTER or doctor/physician if you feel unwell.

P321Specific treatment (see … on this label).

P330Rinse mouth.

P332+P313IF SKIN irritation occurs: Get medical advice/attention.

P337+P313IF eye irritation persists: Get medical advice/attention.

P362Take off contaminated clothing and wash before reuse.

P403+P233Store in a well-ventilated place. Keep container tightly closed.

P405Store locked up.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

Biorbyt Ltd

Product number: orb611759
Product name: FAAH inhibitor 1
Packaging: 10mg
Price: $438.6
Updated: 2021/12/16

Biorbyt Ltd

Product number: orb611759
Product name: FAAH inhibitor 1
Packaging: 50mg
Price: $884
Updated: 2021/12/16

Biorbyt Ltd

Product number: orb611759
Product name: FAAH inhibitor 1
Packaging: 100mg
Price: $1516.4
Updated: 2021/12/16

American Custom Chemicals Corporation

Product number: CHM0293086
Product name: N-[4-(6-METHYL-2-BENZOTHIAZOLYL)PHENYL]-1-(2-THIENYLSULFONYL)-4-PIPERIDINECARBOXAMIDE
Purity: 95.00%
Packaging: 5G
Price: $4966.5
Updated: 2021/12/16

Crysdot

Product number: CD31002245
Product name: FAAHinhibitor1
Purity: 98+%
Packaging: 5mg
Price: $163
Updated: 2021/12/16

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4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Chemical Properties,Usage,Production

Uses

FAAH inhibitor 1 (Benzothiazole analog 3) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC50 of 18±8 nM[1].

References

[1] Wang, Xueqing; Sarris, Katerina; Kage, Karen; et al. Synthesis and Evaluation of Benzothiazole-Based Analogues as Novel, Potent, and Selective Fatty Acid Amide Hydrolase Inhibitors. Journal of Medicinal Chemistry (2009), 52(1), 170-180. DOI:10.1021/jm801042a
[2] Meyers, Marvin J.; Long, Scott A.; Pelc, Matthew J.; et al. Discovery of novel spirocyclic inhibitors of fatty acid amide hydrolase (FAAH). Part 1: Identification of 7-azaspiro[3.5]nonane and 1-oxa-8-azaspiro[4.5]decane as lead scaffolds. Bioorganic & Med DOI:10.1016/j.bmcl.2011.08.055

4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Preparation Products And Raw materials

Raw materials

Preparation Products

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4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Suppliers

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326866-17-5, 4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-Related Search:

4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-

FAAH inhibitor 1

N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide

FAAH inhibitor 1 (Benzothiazole analog 3)

Benzothiazole analog 3

Autophagy,Benzothiazole analog3,inhibit,Fatty acid amide hydrolase,FAAH,FAAH inhibitor1,Benzothiazole analog-3,FAAH inhibitor-1,FAAH inhibitor 1,Inhibitor

N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide , FAAH inhibitor 1

FAAH inhibitor 1, 10 mM in DMSO

326866-17-5