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L-Alanine, cyclopentyl ester (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 261909-88-0 Structure
  • Basic information

    1. Product Name: L-Alanine, cyclopentyl ester (9CI)
    2. Synonyms: L-Alanine, cyclopentyl ester (9CI)
    3. CAS NO:261909-88-0
    4. Molecular Formula: C8H15NO2
    5. Molecular Weight: 157.2102
    6. EINECS: N/A
    7. Product Categories: METHOXY;GLYCINESCAFFOLD
    8. Mol File: 261909-88-0.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: L-Alanine, cyclopentyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: L-Alanine, cyclopentyl ester (9CI)(261909-88-0)
    11. EPA Substance Registry System: L-Alanine, cyclopentyl ester (9CI)(261909-88-0)
  • 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: 261909-88-0(Hazardous Substances Data)

261909-88-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 261909-88-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,1,9,0 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 261909-88:
(8*2)+(7*6)+(6*1)+(5*9)+(4*0)+(3*9)+(2*8)+(1*8)=160
160 % 10 = 0
So 261909-88-0 is a valid CAS Registry Number.

261909-88-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-cyclopentyl 2-aminopropanoate

1.2 Other means of identification

Product number -
Other names cyclopentyl L-alaninate

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:261909-88-0 SDS

261909-88-0Upstream product

261909-88-0Relevant articles and documents

INHIBITORS OF HSP90

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Page/Page column 49, (2010/04/30)

The invention provides a compound which is (a) a pyrrolopyrimidine derivative of formula (I) or a tautomer thereof, or (b) a pharmaceutically acceptable salt, N-oxide, hydrate or solvate thereof: Formula (I) wherein R1, R2, R3/

P38 MAP KINASE INHIBITORS

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Page/Page column 30-31, (2009/06/27)

Compounds of formula (I) are inhibitors of p38 MAP kinase, and are therefore of utility in the treatment of, inter alia, inflammatory conditions including rheumatoid arthritis and COPD: formula (I) wherein: G is -N= or -CH=; D is an optionally substituted divalent mono- or bi-cyclic aryl or heteroaryl radical having 5 - 13 ring members; R6 is hydrogen or optionally substituted C1-C3 alkyl; P represents hydrogen and U represents a radical of formula (IA); or U represents hydrogen and P represents a radical of formula -A-(CH2)z-X1-L1 -Y-NH-CHR1R2 wherein A represents an optionally substituted divalent mono- or bicyclic carbocyclic or heterocyclic radical having 5 - 13 ring members; z, Y, L1, and X1 are as defined in the specification; R1 is a carboxylic acid group (-COOH), or an ester group which is hydrolysable by one or more intracellular esterase enzymes to a carboxylic acid group; and R2 is the side chain of a natural or non-natural alpha amino acid.

THIAZOLE DERIVATIVES AS INHIBITORS OF P13 KINASE

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Page/Page column 31, (2008/06/13)

Compounds of formula (I) are inhibitors of P13 kinase activity, and useful in treatment of, inter alia, autoimmune, inflammatory and proliferative diseases: wherein: s is 0 or 1; U is hydrogen or halogen; X is -(C=O), an optionally substituted divalent ph

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