VBIT-12 - ≥98% , CAS No.2089227-65-4

CAS: 2089227-65-4 Cat. No.: V418559 Summenformel: C₂₅H₂₇N₃O₃ Molekulargewicht: 417.5 PubChem CID: 134347604

QUALITÄT & REINHEIT ≥98%

Synonyms

N-[[1-(1-naphthalenylmethyl)-4-(phenylamino)-4-piperidinyl]carbonyl]-glycine | 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

VBIT-12 is a potent inhibitor of Voltage-dependent anion-selective channel 1 (VDAC1), directly interacting with purified VDAC1, reducing its channel conductance and preventing VDAC1 oligomerization.

Spezifikationen

Synonyme

N-[[1-(1-naphthalenylmethyl)-4-(phenylamino)-4-piperidinyl]carbonyl]-glycine | 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid

Spezifikationen & Reinheit

≥98%

Storage

Protected from light,Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Produkteigenschaften

ALogP

-0.183

HBD-Zahl

2

Rotationsfähige Bindung

7

Namen und Kennungen

Pubchem Sid

504773153

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504773153

Kanonisches Lächeln

C1CN(CCC1(C(=O)NCC(=O)O)NC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

IUPAC Name

2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid

InChIKey

JZDHWOWCHGYSGA-UHFFFAOYSA-N

INCHI

1S/C25H27N3O3/c29-23(30)17-26-24(31)25(27-21-10-2-1-3-11-21)13-15-28(16-14-25)18-20-9-6-8-19-7-4-5-12-22(19)20/h1-12,27H,13-18H2,(H,26,31)(H,29,30)

PubChem CID

134347604

Molekulargewicht

417.5

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• DMSO (mg/ml) Maximale Löslichkeit: 83
• DMSO (mM) Maximale Löslichkeit: 198.802395209581
• Wasser (mg/ml) Maximale Löslichkeit: 2
• Wasser (mM) Maximale Löslichkeit: 4.79041916167665
• Molekulargewicht: 417.500 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 417.205 Da
• Monoisotopic Mass: 417.205 Da
• Topological Polar Surface Area: 81.700 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 611.000
• 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