VBIT-12 - ≥98% , CAS No.2089227-65-4

CAS: 2089227-65-4 Cat. No.: V418559 Formula: C25H27N3O3 Molecular Weight: 417.5 PubChem CID: 134347604
AVAILABLE TO ORDER
GRADE & PURITY ≥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
★
Size
USA
Germany (EU)*
Price
Qty
1mg
V418559-1mg
Made to order · 8–12 wks
$82.90
5mg
V418559-5mg
2 In stock
—

$294.90

$344.90
Save $50.00 (14.50%)
10mg
V418559-10mg
2 In stock
—

$503.90

$618.90
Save $115.00 (18.58%)
25mg
V418559-25mg
2 In stock
—

$794.90

$1,030.90
Save $236.00 (22.89%)
50mg
V418559-50mg
1 In stock
—

$1,471.90

$1,717.90
Save $246.00 (14.32%)
100mg
V418559-100mg
Made to order · 8–12 wks

$2,383.90

$3,090.90
Save $707.00 (22.87%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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.

Specifications

Synonyms
N-[[1-(1-naphthalenylmethyl)-4-(phenylamino)-4-piperidinyl]carbonyl]-glycine | 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid
Specifications & Purity
≥98%
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Product Properties
ALogP
-0.183
HBD Count
2
Rotatable Bond
7
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504773153
Canonical Smiles
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
Molecular Weight
417.5

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
I2622058I2622058Certificate of AnalysisSep 27, 2026 V418559
G2201130G2201130Certificate of AnalysisApr 03, 2025 V418559
G2201132G2201132Certificate of AnalysisApr 03, 2025 V418559
G2201133G2201133Certificate of AnalysisApr 03, 2025 V418559
G2201134G2201134Certificate of AnalysisApr 03, 2025 V418559
G2201137G2201137Certificate of AnalysisApr 03, 2025 V418559
Chemical and Physical Properties
Sensitivitylight sensitive
DMSO(mg / mL) Max Solubility83
DMSO(mM) Max Solubility198.802395209581
Water(mg / mL) Max Solubility2
Water(mM) Max Solubility4.79041916167665
Molecular Weight417.500 g/mol
XLogP31.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass417.205 Da
Monoisotopic Mass417.205 Da
Topological Polar Surface Area81.700 Ų
Heavy Atom Count31
Formal Charge0
Complexity611.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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