A 889425 - ≥99% , CAS No.1072921-02-8

CAS: 1072921-02-8 Cat. No.: A275024 Formula: C₁₉H₁₈F₃N₃O₃S Peso molecolare: 425.42 PubChem CID: 76848882

GRADE & PURITY ≥99%

Synonyms

N-(3-Methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Panoramica

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinonimi

N-(3-Methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide

Specifiche e purezza

≥99%

Meccanismi biochimici e fisiologici

Potent, selective TRPV1 antagonist (IC 50 values are 335 and 34 nM for rat and human TRPV1 respectively). Inhibits mechanotransmission in inflamed skin. Shows antinociceptive effects in vivo. Orally active.

Condizioni di conservazione di stoccaggio

Store at -20°C,Desiccated

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

ANTAGONIST

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥99%

Nomi e identificatori

• Sorrisi canonici: CC1=C(N=CC=C1)NC(=O)C2=CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F
• IUPAC Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide
• InChIKey: KACDTVMXDRFPPA-UHFFFAOYSA-N
• INCHI: 1S/C19H18F3N3O3S/c1-13-3-2-10-23-17(13)24-18(26)14-8-11-25(12-9-14)15-4-6-16(7-5-15)29(27,28)19(20,21)22/h2-8,10H,9,11-12H2,1H3,(H,23,24,26)
• Isomeri SMILES: CC1=C(N=CC=C1)NC(=O)C2=CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F
• PubChem CID: 76848882
• Peso molecolare: 425.42

Proprietà chimiche e fisiche

• Solubilità: Soluble in DMSO to 100 mM