| Identification | Back Directory | [Name]
CHEMBRDG-BB 5552132 | [CAS]
185669-79-8 | [Synonyms]
CHEMBRDG-BB 5552132 (4-METHOXYBENZYL)(1-NAPHTHYLMETHYL)AMINE N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)MethanaMine N-[(4-Methoxyphenyl)methyl]-1-naphthalenemethanamine 1-Naphthalenemethanamine, N-[(4-methoxyphenyl)methyl]- (4-Methoxyphenyl)-N-(naphthalen-1-ylMethyl)MethanaMine (4-methoxybenzyl)(1-naphthylmethyl)amine(SALTDATA: HBr) (4-Methoxyphenyl)-N-(naphthalen-1-ylMethyl)MethanaMine hcl | [Molecular Formula]
C19H19NO | [MDL Number]
MFCD01469095 | [MOL File]
185669-79-8.mol | [Molecular Weight]
277.36 |
| Chemical Properties | Back Directory | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [solubility ]
DMSO: 10mg/mL, clear, colorless | [form ]
solid | [color ]
white | [InChI]
1S/C19H19NO/c1-21-18-11-9-15(10-12-18)13-20-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,20H,13-14H2,1H3 | [InChIKey]
GIFYKGIODMXYNT-UHFFFAOYSA-N | [SMILES]
COC(C=C1)=CC=C1CNCC2=C(C=CC=C3)C3=CC=C2 |
| Hazard Information | Back Directory | [Uses]
A cell-permeable, renal outer medullary potassium (ROMK) blocker that is shown to inhibit inward rectifier potassium channel, Kir2.1 (IC50 = 1.8 µM and 290 nM, at pH 7.4 and pH 8.5, respectively). It exhibits little selectivity against other members of the Kir2.x family, but has no effect on Kir1.1 (IC50 >300 µM) and displays weak activity for Kir4.1 and Kir7.1 (IC50 = 76 µM and 33 µM, respectively). It is reported to be assayed in 218 MLPCN HTS campaigns, demonstrating activity in only two assays that are not based on Kir2.1. Furthermore, it displays a relatively clean profile in a radioligand binding panel of 68 GPCRs, ion channels and transporters. | [Definition]
ChEBI: 1-(4-methoxyphenyl)-N-(1-naphthalenylmethyl)methanamine is a member of naphthalenes. |
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| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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