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1-Boc-4-Fmoc-2-piperazinecarboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 218278-58-1 Structure
  • Basic information

    1. Product Name: 1-Boc-4-Fmoc-2-piperazinecarboxylic acid
    2. Synonyms: 4-FMOC-1-BOC-PIPERAZINE-2-CARBOXYLIC ACID;1-N-BOC-4-N-FMOC-PIPERAZINE-2-CARBOXYLIC ACID;1-(TERT-BUTOXYCARBONYL)-4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-PIPERAZINECARBOXYLIC ACID;1-BOC-4-FMOC-PIPERAZINE-2-CARBOXYLIC ACID;N-1-BOC-N-4-FMOC-2-PIPERAZINE CARBOXYLIC ACID;N1-BOC-N4-FMOC-PIPERAZINE-2-CARBOXYLIC ACID;PIPERAZINE-2-CARBOXYLIC ACID, N1-BOC PROTECTED, N4-FMOC PROTECTED;PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-(9H-FLUOREN-9-YLMETHYL) ESTER
    3. CAS NO:218278-58-1
    4. Molecular Formula: C25H28N2O6
    5. Molecular Weight: 452.5
    6. EINECS: N/A
    7. Product Categories: pharmacetical
    8. Mol File: 218278-58-1.mol
  • Chemical Properties

    1. Melting Point: 156 °C
    2. Boiling Point: 624.376 °C at 760 mmHg
    3. Flash Point: 331.411 °C
    4. Appearance: /
    5. Density: 1.293 g/cm3
    6. Vapor Pressure: 1.88E-16mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. PKA: 3.68±0.20(Predicted)
    11. CAS DataBase Reference: 1-Boc-4-Fmoc-2-piperazinecarboxylic acid(CAS DataBase Reference)
    12. NIST Chemistry Reference: 1-Boc-4-Fmoc-2-piperazinecarboxylic acid(218278-58-1)
    13. EPA Substance Registry System: 1-Boc-4-Fmoc-2-piperazinecarboxylic acid(218278-58-1)
  • Safety Data

    1. Hazard Codes: Xn
    2. Statements: 36/37/38-20/21/22
    3. Safety Statements: 26-36/37/39-22
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 218278-58-1(Hazardous Substances Data)

218278-58-1 Usage

Chemical Properties

White solid

Check Digit Verification of cas no

The CAS Registry Mumber 218278-58-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,8,2,7 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 218278-58:
(8*2)+(7*1)+(6*8)+(5*2)+(4*7)+(3*8)+(2*5)+(1*8)=151
151 % 10 = 1
So 218278-58-1 is a valid CAS Registry Number.
InChI:InChI=1/C25H28N2O6/c1-25(2,3)33-24(31)27-13-12-26(14-21(27)22(28)29)23(30)32-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,20-21H,12-15H2,1-3H3,(H,28,29)/p-1/t21-/m1/s1

218278-58-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1-Boc-4-Fmoc-piperazine-2-carboxylic acid

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:218278-58-1 SDS

218278-58-1Relevant articles and documents

CERAMIDE GALACTOSYLTRANSFERASE INHIBITORS FOR THE TREATMENT OF DISEASE

-

Paragraph 00285-00286, (2019/06/11)

Described herein are compounds, methods of making such compounds, pharmaceutical compositions and medicaments containing such compounds, and methods of using such compounds to treat or prevent diseases or disorders associated with the enzyme ceramide galactosyltransferase (CGT), such as, for example, lysosomal storage diseases. Examples of lysosomal storage diseases include, for example, Krabbe disease and Metachromatic Leukodystrophy.

Piperazine compounds as inhibitors of MMP or TNF

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, (2008/06/13)

A compound of formula (I) wherein A is a sulfonyl or a carbonyl; R1is an optionally substituted aryl, an optionally substituted heterocyclic group, an optionally substituted lower alkyl or an optionally substituted lower alkenyl; R2is a hydrogen, an optionally substituted lower alkyl, an optionally substituted aryl or an optionally substituted heterocyclic group; R3is an optionally substituted lower alkyl, an optionally substituted lower alkoxy, an optionally substituted aryloxy, an optionally substitued lower alkenyl, an optionally substituted aryl, an optionally substituted heterocyclic group or an optionally substitued amino; R4is a hydrogen, an optionally substituted lower alkyl, an optionally substituted aryl or an optionally substituted heterocyclic group; R5is a hydrogen, an optionally substituted lower alkyl, an optionally substituted aryl or an optionally substituted heterocyclic group; and R10is a hydroxy or a protected hydroxy, and a pharmaceutically acceptable salt thereof. The compound of the present invention is useful as a medicament for prophylactic and therapeutic treatment of MMP- or TNFα-mediated diseases.

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