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866467-28-9

1-Naphthalenecarboxamide, N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 866467-28-9 Structure

  • Basic information

    1. Product Name: 1-Naphthalenecarboxamide, N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-
    2. Synonyms: 1-NaphthalenecarboxaMide, N-[(3aR,6S,6aS)-octahydro-1-(N-Methyl-L-alanyl-3-Methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-;N-[(3aR,6S,6aS)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-yl]naphthalene-1-carboxamide
    3. CAS NO:866467-28-9
    4. Molecular Formula: C28H38N4O3
    5. Molecular Weight: 478.635
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 866467-28-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Naphthalenecarboxamide, N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Naphthalenecarboxamide, N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-(866467-28-9)
    11. EPA Substance Registry System: 1-Naphthalenecarboxamide, N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-(866467-28-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 866467-28-9(Hazardous Substances Data)

866467-28-9 Usage

Molecular structure

A complex compound consisting of a naphthalene ring, a carboxamide group, and a cyclopenta[b]pyrrol-6-yl group.

Amino acid derivative

Includes an octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl) group, which is derived from N-methyl-L-alanine and 3-methyl-L-valine.

Pharmaceutical applications

Potential use in the pharmaceutical and medical industries, possibly as a drug or as a component of drug development.

Biological activity

The complex structure of the compound suggests that it may have potential for biological activity.

Stereochemistry

The compound has a specific stereochemistry with 3aR, 6S, and 6aS configurations.

Octahydro group

The compound contains an octahydro group, indicating the presence of eight hydrogen atoms in the structure.

Check Digit Verification of cas no

The CAS Registry Mumber 866467-28-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,4,6 and 7 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 866467-28:
(8*8)+(7*6)+(6*6)+(5*4)+(4*6)+(3*7)+(2*2)+(1*8)=219
219 % 10 = 9
So 866467-28-9 is a valid CAS Registry Number.

866467-28-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[(3aR,6S,6aS)-1-(N-Methyl-L-alanyl-3-methyl-L-valyl)octahydrocy clopenta[b]pyrrol-6-yl]-1-naphthamide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:866467-28-9 SDS

866467-28-9Upstream product

866467-28-9Downstream Products

866467-28-9Relevant articles and documents

Orally bioavailable antagonists of inhibitor of apoptosis proteins based on an azabicyclooctane scaffold

Cohen, Frederick,Alicke, Bruno,Elliott, Linda O.,Flygare, John A.,Goncharov, Tatiana,Keteltas, Stephen F.,Franklin, Matthew C.,Frankovitz, Stacy,Stephan, Jean-Philippe,Tsui, Vickie,Vucic, Domagoj,Wong, Harvey,Fairbrother, Wayne J.

experimental part, p. 1723 - 1730 (2010/02/28)

A series of IAP antagonists based on an azabicyclooctane scaffold was designed and synthesized. The most potent of these compounds, 14b, binds to the XIAP BIR3 domain, the BIR domain of ML-IAP, and the BIR3 domain of c-IAP1 with Ki values of 14

AZABICYCLO-OCTANE INHIBITORS OF IAP

-

Page/Page column 38, (2008/06/13)

The invention provides novel inhibitors of IAP that are useful as a therapeutic agents for treating malignancies where the compounds have the general formula (I) in which X1 and X2 are independently O or S; L is a bond or -C(X3

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