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AC-DEVD-CHO

AC-DEVD-CHO structure

AC-DEVD-CHO 

structure
  • CAS No:

    169332-60-9

  • Formula:

    C20H30N4O11

  • Chemical Name:

    AC-DEVD-CHO

  • Synonyms:

    N-ACETYL-L-ALPHA-ASPARTYL-L-ALPHA-GLUTAMYL-N-(2-CARBOXY-1-FORMYLETHYL)-L VALINAMIDE;N-AC-ASP-GLU-VAL-ASP-CHO;N-ACETYL-ASP-GLU-VAL-ASP-AL;N-ACETYL-ASP-GLU-VAL-ASP-CHO (ALDEHYDE);ACETYL-DEVD-ALDEHYDE;ACETYL-L-ASPARTYL-L-GLUTAMYL-L-VALYL-L-ASPART-1-AL;ACETYL-ASP-GLU-VAL-ASP-ALDEHYDE;AC-DEVD-CHO

  • Categories:

    Biochemical Engineering  >  Polypeptide

Description

ChEBI: A tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7.


Ac-Asp-Glu-Val-Asp-H is a tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7. It has a role as a protease inhibitor.

AC-DEVD-CHO Basic Attributes

502.47

502.19100

Characteristics

245

-2.6

white powder

1.374±0.06 g/cm3(Predicted)

1021.1°C at 760 mmHg

571.3ºC

1.535

H2O: 1mg/mL

−20°C

Safety Information

NONH for all modes of transport

3

EK7643000

Drug Information

Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)

Ac-DEVD-CHO

Computed Properties

Molecular Weight:502.5
XLogP3:-2.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:16
Exact Mass:502.19110779
Monoisotopic Mass:502.19110779
Topological Polar Surface Area:245
Heavy Atom Count:35
Complexity:843
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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