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180386-35-0

BOC-3-Carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one is a complex chemical compound that falls under the category of organo-nitrogen compounds, specifically within the azaspiro compounds. It is characterized by a unique spirocyclic framework with a triazaspiro core. Although there are no significant ongoing applications or extensive research on this compound, it is commonly used in laboratory settings for experimental purposes. This chemical base shows potential in the development of novel organo-nitrogen chemistry substrates and contributes to the vast diversity in organic chemistry. Further research and exploration are needed to understand its potential implications and uses.

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  • [8-(tert-butoxycarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid

    Cas No: 180386-35-0

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  • 180386-35-0 Structure

  • Basic information

    1. Product Name: BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE
    2. Synonyms: 2-(8-(tert-Butoxycarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetic acid;2-(8-(tert-Butoxycarbonyl);-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl);Boc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one98+%;RARECHEM EM WB 0252;BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE;BOC-CPTD;BOC-CPTD-OH
    3. CAS NO:180386-35-0
    4. Molecular Formula: C20H27N3O5
    5. Molecular Weight: 389.45
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 180386-35-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: Store at 0-5°C
    8. Solubility: N/A
    9. CAS DataBase Reference: BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE(CAS DataBase Reference)
    10. NIST Chemistry Reference: BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE(180386-35-0)
    11. EPA Substance Registry System: BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE(180386-35-0)

  • 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: 180386-35-0(Hazardous Substances Data)

180386-35-0 Usage

Uses

Used in Laboratory Research:
BOC-3-Carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one is used as a chemical base in laboratory research for the development of novel organo-nitrogen chemistry substrates. Its complex structure and unique spirocyclic framework make it a valuable compound for experimental purposes, allowing scientists to explore new avenues in organo-nitrogen chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 180386-35-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,3,8 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 180386-35:
(8*1)+(7*8)+(6*0)+(5*3)+(4*8)+(3*6)+(2*3)+(1*5)=140
140 % 10 = 0
So 180386-35-0 is a valid CAS Registry Number.

180386-35-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name BOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE

1.2 Other means of identification

Product number -
Other names BOC-CPTD-OH

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:180386-35-0 SDS

180386-35-0Relevant articles and documents

Synthesis and characterization of pseudopeptide bradykinin B2 receptor antagonists containing the 1,3,8-triazaspiro[4.5]decan-4-one ring system

Mavunkel, Babu J.,Lu, Zhijian,Goehring, R. Richard,Lu, Songfeng,Chakravarty, Sarvajit,Perumattam, John,Novotny, Elizabeth A.,Connolly, Maureen,Valentine, Heather,Kyle, Donald J.

, p. 3169 - 3173 (2007/10/03)

A series of pseudopeptides containing alkyl-, cycloalkyl-, aryl-, and aralkyl-substituted 1,3,8-triazaspiro[4.5]decan-4-one-3-acetic acids as amino acid surrogates to replace the Pro2-Pro3-Gly4-Phe5 section of the peptide bradykinin B2 receptor antagonist [Pro3, Phe5]HOE 140 (D-Arg0-Arg1- Pro2-Pro3-Gly4-Phe5-Ser6-D-Tic7-Oic8-Arg9) were prepared. These psuedopeptides were examined in vitro for their B2 receptor affinities as well as for their ability to block bradykinin mediated actions in vivo. Two compounds in particular, NPC 18521 (I) and NPC 18688 (V) were quite potent in these latter assays, indicating that a significant portion of this prototypical second generation decapeptide antagonist can be replaced with a more compact nonpeptide molecule.

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