Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-Amino-DL-phenylalanine

4-Amino-DL-phenylalanine

4-Amino-DL-phenylalanine structure

4-Amino-DL-phenylalanine 

structure
  • CAS No:

    2922-41-0

  • Formula:

    C9H12N2O2

  • Chemical Name:

    4-Amino-DL-phenylalanine

  • Synonyms:

    Phenylalanine,4-amino-;Alanine,3-(p-aminophenyl)-,DL-;DL-Phenylalanine,4-amino-;4-Aminophenylalanine;DL-p-Aminophenylalanine;DL-4-Aminophenylalanine;4-Amino-DL-phenylalanine;p-Amino-DL-phenylalanine;NSC 21918;NSC 29446;2-Amino-3-(4-aminophenyl)propanoic acid;2-Amino-3-(4-aminophenyl)propanoicacid;2410-24-4;4555-10-6

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White powder


Solid


4-aminophenylalanine is a phenylalanine derivative that is phenylalanine carrying an amino group at position 4 on the benzene ring. It is a non-proteinogenic alpha-amino acid, a phenylalanine derivative and a substituted aniline.

4-Amino-DL-phenylalanine Basic Attributes

180.2

180.20

220-869-1

29446|21918

DTXSID90178828

2922499990

Characteristics

89.3

-0.17

White to Brown Powder

1.3±0.1 g/cm3

242-245 °C

383.5±32.0 °C at 760 mmHg

185.8±25.1 °C

1.630

soluble in water

-15°C

Safety Information

3

36/37/38

26-36

Xi

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|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

4-aminophenylalanine

4-Amino-DL-phenylalanine Use and Manufacturing

Methods of Manufacturing

It is obtained by using p-aminobenzyl chloride and ethyl acetamidomalonate as raw materials, using hydrobromic acid as the medium, heating to reflux in the presence of sodium ethoxide, and purification.

Uses

For biochemical research, it can inhibit the growth of E. coli.

Computed Properties

Molecular Weight:180.20
XLogP3:-2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:180.089877630
Monoisotopic Mass:180.089877630
Topological Polar Surface Area:89.3
Heavy Atom Count:13
Complexity:177
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.