Cas no 2489-13-6 ((S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid)

(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid is a chiral amino acid derivative featuring an imidazole side chain and an additional aminoacetamido functional group. This compound is of interest in peptide synthesis and medicinal chemistry due to its structural similarity to histidine, offering enhanced binding properties in biologically active molecules. The presence of both amino and carboxyl groups allows for versatile modifications, making it valuable in designing enzyme inhibitors or receptor ligands. Its chiral (S)-configuration ensures stereoselective interactions in asymmetric synthesis. The imidazole moiety provides pH-dependent reactivity, useful in catalysis or metal coordination studies. This compound is typically employed in research applications requiring precise molecular recognition or tailored peptidomimetics.
(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid structure
2489-13-6 structure
Product Name:(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid
CAS No:2489-13-6
MF:C8H12N4O3
MW:212.205881118774
MDL:MFCD00167467
CID:251489
PubChem ID:24895070
Update Time:2025-06-07

(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid Chemical and Physical Properties

Names and Identifiers

    • L-Histidine, glycyl-
    • Gly-His
    • H-Gly-His-OH
    • (2S)-2-(glycylamino)-3-(4H-imidazol-4-yl)propionic acid
    • glycylhistidine
    • glycyl-L-histidine
    • gly-his free base
    • Gly-His-OH
    • Gly-L-His-L-Lis-OH
    • Gly-L-His-OH
    • L-Gly-L-His-OH
    • N-Glycyl-L-histidine
    • N-Glycylhistidine
    • (S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid
    • MDL: MFCD00167467
    • Inchi: 1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1
    • InChI Key: YIWFXZNIBQBFHR-LURJTMIESA-N
    • SMILES: OC([C@H](CC1=CN=CN1)NC(CN)=O)=O

Computed Properties

  • Exact Mass: 212.09100
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6

Experimental Properties

  • Density: 1.434±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 178 oC
  • Solubility: Soluble (851 g/l) (25 o C),
  • PSA: 121.10000
  • LogP: -0.42850

(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid Security Information

  • WGK Germany:3

(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid Customs Data

  • HS CODE:2933290090
  • Customs Data:

    China Customs Code:

    2933290090

    Overview:

    2933290090. Other compounds with non fused imidazole ring in structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid Suppliers

Amadis Chemical Company Limited
Gold Member
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(CAS:2489-13-6)(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid
Order Number:A1008860
Stock Status:in Stock
Quantity:1g
Purity:99%
Pricing Information Last Updated:Thursday, 29 August 2024 15:08
Price ($):188.0
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Amadis Chemical Company Limited
(CAS:2489-13-6)(S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid
A1008860
Purity:99%
Quantity:1g
Price ($):188.0
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