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Home > Encyclopedia > L-α-Aminoadipic acid

L-α-Aminoadipic acid

L-α-Aminoadipic acid structure

L-α-Aminoadipic acid 

structure
  • CAS No:

    1118-90-7

  • Formula:

    C6H11NO4

  • Chemical Name:

    L-α-Aminoadipic acid

  • Synonyms:

    Hexanedioic acid,2-amino-,(2S)-;Hexanedioic acid,2-amino-,L-;Hexanedioic acid,2-amino-,(S)-;(2S)-2-Aminohexanedioic acid;L-α-Aminoadipic acid;L-2-Aminoadipic acid;L-α-Aminoadipate;(S)-2-Aminoadipic acid;L-Aminoadipic acid;(S)-2-Aminohexanedioic acid;(2S)-2-Aminohexanedioic acid;(2S)-2-Azaniumyl-6-hydroxy-6-oxohexanoate;7620-29-3

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Solid


L-2-aminoadipic acid is the L-enantiomer of 2-aminoadipic acid. It has a role as an Escherichia coli metabolite and a human metabolite. It derives from an adipic acid. It is a conjugate acid of a L-2-aminoadipate(1-) and a L-2-aminoadipate(2-). It is an enantiomer of a D-2-aminoadipic acid.

L-α-Aminoadipic acid Basic Attributes

161.16

161.16

1724348

-0

88ZH74L7SR

2922499990

Characteristics

101

-3.1

White Solid

1.3±0.1 g/cm3

193-194 °C @ Solvent: Water, Ethanol

364°C at 760 mmHg

173.9±25.1 °C

1.515

soluble in 1N HCl (50 mg/ml) and water (slightly).

Store at RT.

22 º (c=2, 5 N HCl 25 ºC)

136.36 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|142.23 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|134.3 Ų [M-2H+Na]-

Safety Information

NONH for all modes of transport

3

22-24/25

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

L-α-Aminoadipic acid Use and Manufacturing

An inhibitor of ischemic glutamate release

Computed Properties

Molecular Weight:161.16
XLogP3:-3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:161.06880783
Monoisotopic Mass:161.06880783
Topological Polar Surface Area:101
Heavy Atom Count:11
Complexity:157
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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