VK-II-36 - ≥98% , CAS No.955371-66-1

CAS: 955371-66-1 Cat. No.: V412929 Molecular Weight: 446.5 EC Number: 806-257-2 PubChem CID: 24802973
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
6-[(9H-Carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]-3-morpholinone | NCGC00370679-02 | VK-II-36 | 6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one | NCGC00370679-04 | NCGC00370679-03 | EX-A4713 | 6-[(9H-CARBAZOL-4-YLOXY
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
1mg
V412929-1mg
3
$96.90
5mg
V412929-5mg
3
$338.90
10mg
V412929-10mg
3
$473.90
25mg
V412929-25mg
2
$845.90
50mg
V412929-50mg
1
$1,183.90
100mg
V412929-100mg
1
$1,690.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Information

VK-II-36 is a carvedilol analog that suppresses sarcoplasmic reticulum (SR) Ca(2+) release but does not block the β-receptor.

Specifications

Synonyms
6-[(9H-Carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]-3-morpholinone | NCGC00370679-02 | VK-II-36 | 6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one | NCGC00370679-04 | NCGC00370679-03 | EX-A4713 | 6-[(9H-CARBAZOL-4-YLOXY
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
VK-II-36 is a carvedilol analog that suppresses sarcoplasmic reticulum (SR) Ca(2+) release but does not block the β-receptor.
Storage
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%
Names and Identifiers
Pubchem Sid528767640
Canonical SmilesCOC1=CC=CC=C1OCCN2CC(OCC2=O)COC3=CC=CC4=C3C5=CC=CC=C5N4
IUPAC Name6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one
InChIKeyOPUVSUMPCOUABG-UHFFFAOYSA-N
INCHI1S/C26H26N2O5/c1-30-22-10-4-5-11-23(22)31-14-13-28-15-18(32-17-25(28)29)16-33-24-12-6-9-21-26(24)19-7-2-3-8-20(19)27-21/h2-12,18,27H,13-17H2,1H3
Isomeric SMILES COC1=CC=CC=C1OCCN2CC(OCC2=O)COC3=CC=CC4=C3C5=CC=CC=C5N4
PubChem CID 24802973
Molecular Weight 446.5

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Indoles  Phenoxy compounds  Anisoles  Methoxybenzenes  Alkyl aryl ethers  Morpholines  Tertiary carboxylic acid amides  Pyrroles  Heteroaromatic compounds  Lactams  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Carbonyl compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - Indole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Oxazinane - Morpholine - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Lactam - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

12 results found

Lot NumberCertificate TypeDateItem
B2418633Certificate of AnalysisJan 05, 2024 V412929
B2418635Certificate of AnalysisJan 05, 2024 V412929
B2418636Certificate of AnalysisJan 05, 2024 V412929
B2418637Certificate of AnalysisJan 05, 2024 V412929
B2418638Certificate of AnalysisJan 05, 2024 V412929
B2418639Certificate of AnalysisJan 05, 2024 V412929
B2418640Certificate of AnalysisJan 05, 2024 V412929
B2418641Certificate of AnalysisJan 05, 2024 V412929
B2418642Certificate of AnalysisJan 05, 2024 V412929
B2418643Certificate of AnalysisJan 05, 2024 V412929
B2418644Certificate of AnalysisJan 05, 2024 V412929
B2418645Certificate of AnalysisJan 05, 2024 V412929

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Chemical and Physical Properties
Molecular Weight446.500 g/mol
XLogP34.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass446.184 Da
Monoisotopic Mass446.184 Da
Topological Polar Surface Area73.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity648.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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