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Albizziin

Albizziin structure

Albizziin 

structure
  • CAS No:

    1483-07-4

  • Formula:

    C4H9N3O3

  • Chemical Name:

    Albizziin

  • Synonyms:

    L-Alanine,3-[(aminocarbonyl)amino]-;Propionic acid,2-amino-3-ureido-;Albizziine;Albizzine;3-[(Aminocarbonyl)amino]-L-alanine;L-Albizziine;Albizzin;L-2-Amino-3-ureidopropionic acid;Albizziin;L-Albizziin;L-β-Ureidoalanine;NSC 132089;(2S)-2-Azaniumyl-3-(carbamoylamino)propanoate

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White powder


L-Albizziine is a non-proteinogenic L-alpha-amino acid.

Albizziin Basic Attributes

147.13

147.13

216-046-1

RW59AS48CR

2924199090

Characteristics

118

-4.6

1.4397 (rough estimate)

214-215 °C

267.22°C (rough estimate)

171ºC

1.5700 (estimate)

2-8°C

-23.4 º (c=1, 1M HCl)

Safety Information

NONH for all modes of transport

36/37/38

26-36

Xi

Irritant

P261-P305 + P351 + P338

H315-H319-H335

|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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

albizziin

Albizziin Use and Manufacturing

Albizziin is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles.It is also a potential effector group in affinity chromatography

Computed Properties

Molecular Weight:147.13
XLogP3:-4.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:147.06439116
Monoisotopic Mass:147.06439116
Topological Polar Surface Area:118
Heavy Atom Count:10
Complexity:147
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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