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Home > Encyclopedia > Aminoacylase

Aminoacylase

Aminoacylase structure

Aminoacylase 

structure
  • CAS No:

    9012-37-7

  • Chemical Name:

    Aminoacylase

  • Synonyms:

    Aminoacylase;Acylase I;Histozyme;E.C. 3.5.1.14;Dehydropeptidase II;Benzamidase;Amino acid deacylase;Hippurase;Hippuricase;L-Aminoacylase;Acylase;Aminoacylase I;L-Amino acid acylase;α-N-Acylamino acid hydrolase;N-Acyl-L-amino acid amidohydrolase;Aminoacylase 1;Acylase 1500 Amano;Acyl amino acid hydrolase;Amino acid deacylases;Acylases;N-Acyl-L-amino acid amidohydrolases;α-N-Acylamino acid hydrolases;Hippuricases;Hippurases;Benzamidases;Aminoacylases;L-Amino acid acylases;Histozymes;L-Acylase H Amano

Aminoacylase Basic Attributes

537.52316

536.210938

232-732-3

DTXSID1093830

35079090

Characteristics

69.8

7.64

yellow-brown salt-free, lyophilized powder

1.3±0.1 g/cm3

813.3±65.0 °C at 760 mmHg

445.7±34.3 °C

1.668

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38-42

22-24/25-36/37-26-24

BF4890000

Xn

P261-P305 + P351 + P338-P342 + P311

H315-H319-H334-H335

|Danger|H315 (88.37%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

ACY1 protein, human

Aminoacylase Use and Manufacturing

Methods of Manufacturing

Take pig kidney, amylase or Aspergillus oryzae as raw materials, homogenize and centrifuge to remove precipitation, use ammonium sulfate for fractional precipitation, dialysis and centrifugation to obtain crude enzyme solution, then fractionate precipitation with acetone, ethanol, and DEAE-fiber The product is obtained after purification by column chromatography.

Uses

Used to separate D-type and L-type amino acids.

Aminoacylase: INACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:537.5
XLogP3:7.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:536.2109671
Monoisotopic Mass:536.2109671
Topological Polar Surface Area:69.8
Heavy Atom Count:37
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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