China Pharmaceutical Intermediate Nootropic 99% Raw Powder CAS 489408-02-8 Hbt1, Find details about China Hbt1, Hbt1 Protein from Pharmaceutical Intermediate Nootropic 99% Raw Powder CAS 489408-02-8 Hbt1
Name: 2-(((5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetyl)amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-[3-(Aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-5-methyl-3-(trifluoromethyl)-1H-pyrazole-1-acetamide,
2-(((5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetyl)amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS: 489408-02-8
Systematic Name: YDL223C
Molecular Structure: C16H17F3N4O2S
Molecular Weight: 386.39
Assay: 99.0%min(HPLC)
HBT1 is a novel potent AMPA-R [alpha-amino-3-hydroxy-5-methyl-4-isoxazole-propionic acid (AMPA) receptor] potentiator with lower agonistic effect compared with LY451395 and OXP1, it induces production of brain-derived neurotrophic factor (BDNF) and exhibits little agonistic effect in primary neurons. HBT1 binds to ligand-binding domain of AMPA-R in glutamate dependent manner.
1. Yeast genomic knockout strain
2. Shmoo tip protein, substrate of Hub1p ubiquitin-like protein; mutants are defective for mating projection formation, thereby
implicating Hbt1p in polarized cell morphogenesis; HBT1 has a paralog, YNL195C, that arose from the whole genome duplication
3. Applied in pharmaceutical field.
Chemical Properties
Exact Mass | 386.1024 |
Solubility | DMSO: 2 mg/mL, clear |
InChI Key | PHLXSNIEQIKENK-UHFFFAOYSA-N |
Smiles | O=C(C1=C(NC(CN2N=C(C(F)(F)F)C=C2C)=O)SC3=C1CCCC3)N |
Moisture | 0.5%Max |
Physical state | Powder |
Application | Intermediate in organic syntheses |
Production Scale | Up to kgs |
Package & Delivery
By Express | By Air | By Sea | ||
Suitable for under 50kg Fast: 3-7 days High cost Door to door service, easy to pick up the goods | Suitable for more than 50kg Fast: 3-7 days High cost Port to port, professional broker needed | Suitable for more than 500kg Slow: 7-45 days Low cost Port to port, professional broker needed |