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TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 204245-65-8 Structure
  • Basic information

    1. Product Name: TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID
    2. Synonyms: TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID;trans-3-[4-(Boc-aMino)cyclohexyl]propionic acid, 97%
    3. CAS NO:204245-65-8
    4. Molecular Formula: C14H25NO4
    5. Molecular Weight: 271.35
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 204245-65-8.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: TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID(204245-65-8)
    11. EPA Substance Registry System: TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID(204245-65-8)
  • 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: 204245-65-8(Hazardous Substances Data)

204245-65-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 204245-65-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,4,2,4 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 204245-65:
(8*2)+(7*0)+(6*4)+(5*2)+(4*4)+(3*5)+(2*6)+(1*5)=98
98 % 10 = 8
So 204245-65-8 is a valid CAS Registry Number.

204245-65-8 Well-known Company Product Price

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  • CAS number
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  • Alfa Aesar

  • (H62844)  trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%   

  • 204245-65-8

  • 250mg

  • 1428.0CNY

  • Detail
  • Alfa Aesar

  • (H62844)  trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%   

  • 204245-65-8

  • 1g

  • 4284.0CNY

  • Detail

204245-65-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic 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:204245-65-8 SDS

204245-65-8Relevant articles and documents

Novel thiophene derivatives, their process of preparation and the pharmaceutical compositions which comprise them

-

Page/Page column 22, (2010/11/30)

A compound of formula (I) selected from: wherein: X represents oxygen or sulphur, Y represents oxygen, —NH— or —N(C1-C6)alkyl-, Ra represents hydrogen, halogen, (C1-C3)alkyl, hydroxyl or (C1-C3)alkoxy, Rb represents hydrogen, halogen or (C1-C3)alkyl, A represents phenyl, pyridyl, (C5-C6)cycloalkyl or (C5-C6)cycloalkenyl, R1 and R2 each represent a group selected from hydrogen, halogen, cyano, nitro, haloalkyl, haloalkoxy, alkyl, alkenyl, alkynyl, —OR4, —NR4R5, —S(O)nR4, —C(O)R4, —CO2R4, —O—C(O)R4, —C(O)NR4R5, —NR5—C(O)R4, —NR5—SO2R4, -T-CN, -T-OR4, -T-OCF3, -T- NR4R5, -T-S(O)nR4, -T-C(O)R4, -T-CO2R4, -T-O—C(O)R4, -T-C(O)NR4R5, -T-NR4—C(O)R5, -T-NR4—SO2R5, —R6 and -T-R6 in which n, T, R4, R5 and R6 are as defined in the description, R3 represents an —R7 or —U—R11 group in which R7 represents hydrogen, alkyl, aryl, cycloalkyl or heterocycle, U represents a linear or branched alkylene chain and R11 is defined in the description, their optical isomers or their addition salts with a pharmaceutically acceptable acid or base, and their use as inhibitor of metalloproteinase and more specifically of metalloproteinase-12.

Aminopyrimidines with high affinity for both serotonin and dopamine receptors

Wustrow, David,Belliotti, Thomas,Glase, Shelly,Kesten, Suzanne Ross,Johnson, Don,Colbry, Norman,Rubin, Ronald,Blackburn, Anthony,Akunne, Hyacinth,Corbin, Ann,Duff Davis,Georgic, Lynn,Whetzel, Steven,Zoski, Kim,Heffner, Thomas,Pugsley, Thomas,Wise, Lawrence

, p. 760 - 771 (2007/10/03)

A series of {4-[2-(4-arylpiperazin-1-yl)alkyl]cyclohexyl}pyrimidin-2- ylamines was prepared and found to have receptor binding affinity for D2 and D3 dopamine (DA) receptors and serotonin 5-HT1A receptors. The structural contributions to D2/D3 and 5-HT1A

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