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129414-04-6

5-phenylpentylglutamic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129414-04-6 Structure

  • Basic information

    1. Product Name: 5-phenylpentylglutamic acid
    2. Synonyms: 5-phenylpentylglutamic acid
    3. CAS NO:129414-04-6
    4. Molecular Formula: C16H23NO4
    5. Molecular Weight: 293.3581
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129414-04-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 506°Cat760mmHg
    3. Flash Point: 259.8°C
    4. Appearance: /
    5. Density: 1.182g/cm3
    6. Vapor Pressure: 4.64E-11mmHg at 25°C
    7. Refractive Index: 1.553
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 5-phenylpentylglutamic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-phenylpentylglutamic acid(129414-04-6)
    12. EPA Substance Registry System: 5-phenylpentylglutamic acid(129414-04-6)

  • 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: 129414-04-6(Hazardous Substances Data)

129414-04-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129414-04-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,4,1 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 129414-04:
(8*1)+(7*2)+(6*9)+(5*4)+(4*1)+(3*4)+(2*0)+(1*4)=116
116 % 10 = 6
So 129414-04-6 is a valid CAS Registry Number.
InChI:InChI=1/C16H23NO4/c17-14(16(20)21)11-13(15(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,14-/m0/s1

129414-04-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S,4S)-2-Amino-4-(5-phenyl-pentyl)-pentanedioic acid

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:129414-04-6 SDS

129414-04-6Downstream Products

129414-04-6Relevant articles and documents

(2S,3S)-2-Amino-3-(2,2-diphenylethyl)pentanedioic acid selective group 2 metabotropic glutamate receptor antagonist

Escribano, Ana,Ezquerra, Jesus,Pedregal, Concepcion,Rubio, Almudena,Yruretagoyena, Belen,Baker, S. Richard,Wright, Rebecca A.,Johnson, Bryan G.,Schoepp, Darryle D.

, p. 765 - 770 (2007/10/03)

(2S,4S)-2-Amino-4-(4,4-diphenylbut-1-yl)-pentane-1,5-dioic acid 1m, is a novel metabotropic glutamate receptor (mGluR) antagonist with insignificant ionotropic affinity. It is a selective antagonist of negatively-coupled cAMP-linked mGluRs with no effect

SYNTHESES OF (2S,4S)- AND (2S,4R)-4-SUBSTITUTED GLUTAMIC ACID ANALOGUES FOR NEUROEXCITATORY ACTIVITY STUDIES

Hon, Yung-Son,Chang, Yen-Chung,Gong, Ming-Li

, p. 191 - 195 (2007/10/02)

The stereospecific syntheses of various lenght of 4(R)- and 4(S)-substituted 2(S)-glutamic acid were described.

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