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Home > Encyclopedia > (3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid

(3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid

(3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid structure

(3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid 

structure
  • CAS No:

    635-91-6

  • Formula:

    C14H14N2O3

  • Chemical Name:

    (3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid

  • Synonyms:

    Butanoic acid,3-amino-4-(2-naphthalenylamino)-4-oxo-,(3S)-;Succinamic acid,3-amino-N-2-naphthyl-,L-;Butanoic acid,3-amino-4-(2-naphthalenylamino)-4-oxo-,(S)-;(3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid;α-L-Aspartyl β-naphthylamide;Aspartyl-β-naphthylamide;L-Aspartyl-β-naphthylamide;α-Aspartyl-β-naphthylamide;(3S)-3-Azaniumyl-4-(naphthalen-2-ylamino)-4-oxobutanoate;213205-34-6

Description

White powder

(3S)-3-Amino-4-(2-naphthalenylamino)-4-oxobutanoic acid Basic Attributes

258.27300

258.27

211-243-9

Characteristics

92.42000

2.35360

1.371g/cm3

567.8ºC at 760 mmHg

297.2ºC

1.698

Safety Information

40

22-36

Xn

P201, P202, P281, P308+P313, P405, P501

H351

|Warning|H351 (97.44%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

alpha-Asp-naphthylamide

Computed Properties

Molecular Weight:258.27
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:258.10044231
Monoisotopic Mass:258.10044231
Topological Polar Surface Area:92.4
Heavy Atom Count:19
Complexity:346
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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